3-(1,3-benzodioxol-5-yl)-4-(2-cyclohexyl-2-phenyl-ethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclohexyl-2-phenyl-ethyl)-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclohexyl-2-phenyl-ethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclohexyl-2-phenylethyl)-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclohexyl-2-phenylethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-(2-cyclohexyl-2-phenyl-ethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C32H32O6 MolecularWeight: 512.59288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC(C5CCCCC5)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC(C5CCCCC5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H32O6/c1-35-25-15-13-24(14-16-25)32(34)27(19-26(21-8-4-2-5-9-21)22-10-6-3-7-11-22)30(31(33)38-32)23-12-17-28-29(18-23)37-20-36-28/h2,4-5,8-9,12-18,22,26,34H,3,6-7,10-11,19-20H2,1H3