3-heptan-2-yloxy-6,6-dimethyl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 3-heptan-2-yloxy-6,6-dimethyl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-(1-methylhexoxy)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 3-heptan-2-yloxy-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 3-heptan-2-yloxy-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-(1-methylhexoxy)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=CC(=C2C3CC(=O)CCC3C(OC2=C1)(C)C)O

Isomeric SMILES

CCCCCC(C)OC1=CC(=C2C3CC(=O)CCC3C(OC2=C1)(C)C)O

InChI

InChI=1S/C22H32O4/c1-5-6-7-8-14(2)25-16-12-19(24)21-17-11-15(23)9-10-18(17)22(3,4)26-20(21)13-16/h12-14,17-18,24H,5-11H2,1-4H3