(6aR,10aS)-6,6-dimethyl-1-oxidanyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: (6aR,10aS)-6,6-dimethyl-1-oxidanyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: (6aR,10aS)-1-hydroxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: (6aR,10aS)-1-hydroxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: (6aR,10aS)-1-hydroxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: (6aR,10aS)-3-amyl-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C([C@H]3CC(=O)CC[C@H]3C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C20H28O3/c1-4-5-6-7-13-10-17(22)19-15-12-14(21)8-9-16(15)20(2,3)23-18(19)11-13/h10-11,15-16,22H,4-9,12H2,1-3H3/t15-,16+/m0/s1