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

Systemtic Name: (2E,4E,6E)-7-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-methyl-hepta-2,4,6-trien-1-ol Openeye Name: (2E,4E,6E)-7-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-3-methyl-hepta-2,4,6-trien-1-ol CAS Name: (2E,4E,6E)-7-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-3-methyl-1-hepta-2,4,6-trienol IUPAC Name: (2E,4E,6E)-7-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-3-methylhepta-2,4,6-trien-1-ol Traditional Name: (2E,4E,6E)-7-(5-isopropyl-3,8-dimethyl-azulen-1-yl)-3-methyl-hepta-2,4,6-trien-1-ol Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O/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/h6-12,14-16,24H,13H2,1-5H3/b8-6+,9-7+,17-12+