6,6-dimethyl-1-oxidanyl-3-(4-phenylbutan-2-yloxy)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-(4-phenylbutan-2-yloxy)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-3-phenyl-propoxy)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(4-phenylbutan-2-yloxy)-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(4-phenylbutan-2-yloxy)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-3-phenyl-propoxy)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)OC2=CC(=C3C4CC(=O)CCC4C(OC3=C2)(C)C)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)OC2=CC(=C3C4CC(=O)CCC4C(OC3=C2)(C)C)O

InChI

InChI=1S/C25H30O4/c1-16(9-10-17-7-5-4-6-8-17)28-19-14-22(27)24-20-13-18(26)11-12-21(20)25(2,3)29-23(24)15-19/h4-8,14-16,20-21,27H,9-13H2,1-3H3