6,6-dimethyl-3-[(Z)-3-methylhept-2-en-2-yl]-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-3-[(Z)-3-methylhept-2-en-2-yl]-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 3-[(Z)-1,2-dimethylhex-1-enyl]-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-[(Z)-3-methylhept-2-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-[(Z)-3-methylhept-2-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-[(Z)-1,2-dimethylhex-1-enyl]-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C)C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O)C

Isomeric SMILES

CCCC/C(=C(/C)\C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O)/C

InChI

InChI=1S/C23H32O3/c1-6-7-8-14(2)15(3)16-11-20(25)22-18-13-17(24)9-10-19(18)23(4,5)26-21(22)12-16/h11-12,18-19,25H,6-10,13H2,1-5H3/b15-14-