2-[(E)-6-(2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl)-4-methyl-hex-3-enyl]-2,8-dimethyl-3,4-dihydrochromen-6-ol

Systemtic Name: 2-[(E)-6-(2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl)-4-methyl-hex-3-enyl]-2,8-dimethyl-3,4-dihydrochromen-6-ol Openeye Name: 2-[(E)-6-(3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl)-4-methyl-hex-3-enyl]-2,8-dimethyl-chroman-6-ol CAS Name: 2-[(E)-6-(3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl)-4-methylhex-3-enyl]-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2-[(E)-6-(3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl)-4-methylhex-3-enyl]-2,8-dimethyl-3,4-dihydrochromen-6-ol Traditional Name: 2-[(E)-6-(3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl)-4-methyl-hex-3-enyl]-2,8-dimethyl-chroman-6-ol Formula: C27H40O3 MolecularWeight: 412.6047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCC=C(C)CCC3C(=C)CCC(C3(C)C)O

Isomeric SMILES

CC1=C2C(=CC(=C1)O)CCC(O2)(C)CC/C=C(\C)/CCC3C(=C)CCC(C3(C)C)O

InChI

InChI=1S/C27H40O3/c1-18(9-11-23-19(2)10-12-24(29)26(23,4)5)8-7-14-27(6)15-13-21-17-22(28)16-20(3)25(21)30-27/h8,16-17,23-24,28-29H,2,7,9-15H2,1,3-6H3/b18-8+