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

Systemtic Name: 3-cyclohex-2-en-1-yl-6,6-dimethyl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 3-cyclohex-2-en-1-yl-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 3-(1-cyclohex-2-enyl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 3-cyclohex-2-en-1-yl-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-cyclohex-2-en-1-yl-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)CC2C3=C(O1)C=C(C=C3O)C4CCCC=C4)C

Isomeric SMILES

CC1(C2CCC(=O)CC2C3=C(O1)C=C(C=C3O)C4CCCC=C4)C

InChI

InChI=1S/C21H26O3/c1-21(2)17-9-8-15(22)12-16(17)20-18(23)10-14(11-19(20)24-21)13-6-4-3-5-7-13/h4,6,10-11,13,16-17,23H,3,5,7-9,12H2,1-2H3