(9aS)-6-methyl-9a-oxidanyl-2-propan-2-yl-9-prop-1-en-2-yl-8,9-dihydro-7H-phenalen-1-one

Systemtic Name: (9aS)-6-methyl-9a-oxidanyl-2-propan-2-yl-9-prop-1-en-2-yl-8,9-dihydro-7H-phenalen-1-one Openeye Name: (9aS)-9a-hydroxy-9-isopropenyl-2-isopropyl-6-methyl-8,9-dihydro-7H-phenalen-1-one CAS Name: (9aS)-9a-hydroxy-6-methyl-9-(1-methylethenyl)-2-propan-2-yl-8,9-dihydro-7H-phenalen-1-one IUPAC Name: (9aS)-9a-hydroxy-6-methyl-2-propan-2-yl-9-prop-1-en-2-yl-8,9-dihydro-7H-phenalen-1-one Traditional Name: (9aS)-9a-hydroxy-9-isopropenyl-2-isopropyl-6-methyl-8,9-dihydro-7H-phenalen-1-one Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C3(C2=C(C=C1)C=C(C3=O)C(C)C)O)C(=C)C

Isomeric SMILES

CC1=C2CCC([C@@]3(C2=C(C=C1)C=C(C3=O)C(C)C)O)C(=C)C

InChI

InChI=1S/C20H24O2/c1-11(2)16-10-14-7-6-13(5)15-8-9-17(12(3)4)20(22,18(14)15)19(16)21/h6-7,10-11,17,22H,3,8-9H2,1-2,4-5H3/t17?,20-/m0/s1