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

Systemtic Name: 3-cyclohexyloxy-6,6-dimethyl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 3-(cyclohexoxy)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 3-cyclohexyloxy-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 3-cyclohexyloxy-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-(cyclohexoxy)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)CC2C3=C(C=C(C=C3O1)OC4CCCCC4)O)C

Isomeric SMILES

CC1(C2CCC(=O)CC2C3=C(C=C(C=C3O1)OC4CCCCC4)O)C

InChI

InChI=1S/C21H28O4/c1-21(2)17-9-8-13(22)10-16(17)20-18(23)11-15(12-19(20)25-21)24-14-6-4-3-5-7-14/h11-12,14,16-17,23H,3-10H2,1-2H3