bis(phenylmethyl) (2S,3R)-4-methylidene-3-(1-phenylethenyl)-2-propan-2-yl-cyclopentane-1,1-dicarboxylate

Systemtic Name: bis(phenylmethyl) (2S,3R)-4-methylidene-3-(1-phenylethenyl)-2-propan-2-yl-cyclopentane-1,1-dicarboxylate Openeye Name: dibenzyl (2S,3R)-2-isopropyl-4-methylene-3-(1-phenylvinyl)cyclopentane-1,1-dicarboxylate CAS Name: (2S,3R)-4-methylene-3-(1-phenylethenyl)-2-propan-2-ylcyclopentane-1,1-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,3R)-4-methylidene-3-(1-phenylethenyl)-2-propan-2-ylcyclopentane-1,1-dicarboxylate Traditional Name: (2S,3R)-2-isopropyl-4-methylene-3-(1-phenylvinyl)cyclopentane-1,1-dicarboxylic acid dibenzyl ester Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(=C)CC1(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=C)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1[C@H](C(=C)CC1(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C33H34O4/c1-23(2)30-29(25(4)28-18-12-7-13-19-28)24(3)20-33(30,31(34)36-21-26-14-8-5-9-15-26)32(35)37-22-27-16-10-6-11-17-27/h5-19,23,29-30H,3-4,20-22H2,1-2H3/t29-,30+/m1/s1