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

Systemtic Name: 6,6-dimethyl-3-[(E)-2-methylnon-3-en-2-yl]-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 3-[(E)-1,1-dimethyloct-2-enyl]-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-[(E)-2-methylnon-3-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-[(E)-2-methylnon-3-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-[(E)-1,1-dimethyloct-2-enyl]-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C25H36O3 MolecularWeight: 384.55154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C=C/C(C)(C)C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C25H36O3/c1-6-7-8-9-10-13-24(2,3)17-14-21(27)23-19-16-18(26)11-12-20(19)25(4,5)28-22(23)15-17/h10,13-15,19-20,27H,6-9,11-12,16H2,1-5H3/b13-10+