6,6-dimethyl-1-oxidanyl-3-(4-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-(4-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-3-phenyl-butoxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(4-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(4-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-3-phenyl-butoxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC(=C2C3=CC(=O)CCC3C(OC2=C1)(C)C)O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(C)OC1=CC(=C2C3=CC(=O)CCC3C(OC2=C1)(C)C)O)C4=CC=CC=C4

InChI

InChI=1S/C26H30O4/c1-16(18-8-6-5-7-9-18)12-17(2)29-20-14-23(28)25-21-13-19(27)10-11-22(21)26(3,4)30-24(25)15-20/h5-9,13-17,22,28H,10-12H2,1-4H3