4-[(1E,3E,5E)-3,7-dimethyl-7-oxidanyl-nona-1,3,5-trien-8-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-one

Systemtic Name: 4-[(1E,3E,5E)-3,7-dimethyl-7-oxidanyl-nona-1,3,5-trien-8-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-one Openeye Name: 4-[(1E,3E,5E)-7-hydroxy-3,7-dimethyl-nona-1,3,5-trien-8-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-one CAS Name: 4-[(1E,3E,5E)-7-hydroxy-3,7-dimethylnona-1,3,5-trien-8-ynyl]-3,5,5-trimethyl-1-cyclohex-3-enone IUPAC Name: 4-[(1E,3E,5E)-7-hydroxy-3,7-dimethylnona-1,3,5-trien-8-ynyl]-3,5,5-trimethylcyclohex-3-en-1-one Traditional Name: 4-[(1E,3E,5E)-7-hydroxy-3,7-dimethyl-nona-1,3,5-trien-8-ynyl]-3,5,5-trimethyl-cyclohex-3-en-1-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-7-20(6,22)12-8-9-15(2)10-11-18-16(3)13-17(21)14-19(18,4)5/h1,8-12,22H,13-14H2,2-6H3/b11-10+,12-8+,15-9+