3-(1,3-benzodioxol-5-yl)-4-[(4-cyclohexyloxy-3-methyl-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-cyclohexyloxy-3-methyl-phenyl)methyl]-5-(4-methoxyphenyl)-5-oxidanyl-furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-[[4-(cyclohexoxy)-3-methyl-phenyl]methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-cyclohexyloxy-3-methylphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-[(4-cyclohexyloxy-3-methylphenyl)methyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-[4-(cyclohexoxy)-3-methyl-benzyl]-5-hydroxy-5-(4-methoxyphenyl)furan-2-one Formula: C32H32O7 MolecularWeight: 528.59228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)OC6CCCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(C(=O)OC2(C3=CC=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5)OC6CCCCC6

InChI

InChI=1S/C32H32O7/c1-20-16-21(8-14-27(20)38-25-6-4-3-5-7-25)17-26-30(22-9-15-28-29(18-22)37-19-36-28)31(33)39-32(26,34)23-10-12-24(35-2)13-11-23/h8-16,18,25,34H,3-7,17,19H2,1-2H3