(5E,5aS,8aR,9R)-5-(4-phenylbutan-2-ylidene)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Systemtic Name: (5E,5aS,8aR,9R)-5-(4-phenylbutan-2-ylidene)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Openeye Name: (5E,5aS,8aR,9R)-5-(1-methyl-3-phenyl-propylidene)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxol-8-one CAS Name: (5E,5aS,8aR,9R)-5-(4-phenylbutan-2-ylidene)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxol-8-one IUPAC Name: (5E,5aS,8aR,9R)-5-(4-phenylbutan-2-ylidene)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one Traditional Name: (5E,5aS,8aR,9R)-5-(1-methyl-3-phenyl-propylidene)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxol-8-one Formula: C32H32O7 MolecularWeight: 528.59228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2COC(=O)C2C(C3=CC4=C(C=C31)OCO4)C5=CC(=C(C(=C5)OC)OC)OC)CCC6=CC=CC=C6

Isomeric SMILES

C/C(=C\1/[C@H]2COC(=O)[C@@H]2[C@@H](C3=CC4=C(C=C31)OCO4)C5=CC(=C(C(=C5)OC)OC)OC)/CCC6=CC=CC=C6

InChI

InChI=1S/C32H32O7/c1-18(10-11-19-8-6-5-7-9-19)28-21-14-24-25(39-17-38-24)15-22(21)29(30-23(28)16-37-32(30)33)20-12-26(34-2)31(36-4)27(13-20)35-3/h5-9,12-15,23,29-30H,10-11,16-17H2,1-4H3/b28-18-/t23-,29-,30+/m1/s1