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

Systemtic Name: 6,6-dimethyl-3-(2-methylheptan-2-yl)-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 3-(1,1-dimethylhexyl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(2-methylheptan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(2-methylheptan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-(1,1-dimethylhexyl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)(C)C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C23H34O3/c1-6-7-8-11-22(2,3)15-12-19(25)21-17-14-16(24)9-10-18(17)23(4,5)26-20(21)13-15/h12-13,17-18,25H,6-11,14H2,1-5H3