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(2E,4E,6E)-7-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-methyl-hepta-2,4,6-trienal

(2E,4E,6E)-7-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-methyl-hepta-2,4,6-trienal

Systemtic Name:(2E,4E,6E)-7-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-methyl-hepta-2,4,6-trienal
Openeye Name:(2E,4E,6E)-7-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-3-methyl-hepta-2,4,6-trienal
CAS Name:(2E,4E,6E)-7-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-3-methylhepta-2,4,6-trienal
IUPAC Name:(2E,4E,6E)-7-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-3-methylhepta-2,4,6-trienal
Traditional Name:(2E,4E,6E)-7-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-3-methyl-hepta-2,4,6-trienal
Formula: C23H26O
MolecularWeight: 318.45194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=CC=CC(=CC=O)C


Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=C/C=C/C(=C/C=O)/C


InChI

InChI=1S/C23H26O/c1-16(2)20-11-10-18(4)23-21(14-19(5)22(23)15-20)9-7-6-8-17(3)12-13-24/h6-16H,1-5H3/b8-6+,9-7+,17-12+


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