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

Systemtic Name: 3-(cyclohepten-1-yl)-6,6-dimethyl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 3-(cyclohepten-1-yl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 3-(1-cycloheptenyl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 3-(cyclohepten-1-yl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-(cyclohepten-1-yl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)CC2C3=C(O1)C=C(C=C3O)C4=CCCCCC4)C

Isomeric SMILES

CC1(C2CCC(=O)CC2C3=C(O1)C=C(C=C3O)C4=CCCCCC4)C

InChI

InChI=1S/C22H28O3/c1-22(2)18-10-9-16(23)13-17(18)21-19(24)11-15(12-20(21)25-22)14-7-5-3-4-6-8-14/h7,11-12,17-18,24H,3-6,8-10,13H2,1-2H3