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2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-Dihydroxy-5-(3-Methyl-2-Butenyl)Benzaldehyde
[CAS# 41451-81-4]

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Identification
Name 2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-Dihydroxy-5-(3-Methyl-2-Butenyl)Benzaldehyde
Synonyms Auroglaucin; Auroglaucine; Benzaldehyde, 2-(1,3,5-Heptatrienyl)-3,6-Dihydroxy-5-(3-Methyl-2-Butenyl)-
Molecular Structure CAS#: 41451-81-4, 2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-Dihydroxy-5-(3-Methyl-2-Butenyl)Benzaldehyde
Molecular Formula C19H22O3
Molecular Weight 298.38
CAS Registry Number 41451-81-4
SMILES C1=C(C(=C(C(=C1O)/C=C/C=C/C=C/C)C=O)O)CC=C(C)C
InChI 1S/C19H22O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-10,12-13,21-22H,11H2,1-3H3/b5-4+,7-6+,9-8+
InChIKey ZKBCBIRBLMTSPC-ZAJAATJQSA-N
Properties
Density 1.114g/cm3 (Cal.)
Boiling point 477.145°C at 760 mmHg (Cal.)
Flash point 256.478°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(1E,3E,5E)-1,3,5-Heptatrienyl]-3,6-Dihydroxy-5-(3-Methyl-2-Butenyl)Benzaldehyde
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