methyl (3R)-5,5-diphenyl-3-(2,4,6-trimethylphenyl)pent-4-enoate

Systemtic Name: methyl (3R)-5,5-diphenyl-3-(2,4,6-trimethylphenyl)pent-4-enoate Openeye Name: methyl (3R)-5,5-diphenyl-3-(2,4,6-trimethylphenyl)pent-4-enoate CAS Name: (3R)-5,5-diphenyl-3-(2,4,6-trimethylphenyl)-4-pentenoic acid methyl ester IUPAC Name: methyl (3R)-5,5-diphenyl-3-(2,4,6-trimethylphenyl)pent-4-enoate Traditional Name: (3R)-3-mesityl-5,5-diphenyl-pent-4-enoic acid methyl ester Formula: C27H28O2 MolecularWeight: 384.51002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(CC(=O)OC)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](CC(=O)OC)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H28O2/c1-19-15-20(2)27(21(3)16-19)24(18-26(28)29-4)17-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-17,24H,18H2,1-4H3/t24-/m0/s1