(2S,3S)-2-cyclopentyl-3-[(E)-3-(4-phenylphenyl)prop-2-enyl]butanedioic acid

Systemtic Name: (2S,3S)-2-cyclopentyl-3-[(E)-3-(4-phenylphenyl)prop-2-enyl]butanedioic acid Openeye Name: (2S,3S)-2-cyclopentyl-3-[(E)-3-(4-phenylphenyl)allyl]butanedioic acid CAS Name: (2S,3S)-2-cyclopentyl-3-[(E)-3-(4-phenylphenyl)prop-2-enyl]butanedioic acid IUPAC Name: (2S,3S)-2-cyclopentyl-3-[(E)-3-(4-phenylphenyl)prop-2-enyl]butanedioic acid Traditional Name: (2S,3S)-2-cyclopentyl-3-[(E)-3-(4-phenylphenyl)allyl]succinic acid Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(CC=CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1CCC(C1)[C@@H]([C@H](C/C=C/C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C24H26O4/c25-23(26)21(22(24(27)28)20-10-4-5-11-20)12-6-7-17-13-15-19(16-14-17)18-8-2-1-3-9-18/h1-3,6-9,13-16,20-22H,4-5,10-12H2,(H,25,26)(H,27,28)/b7-6+/t21-,22-/m0/s1