methyl (1S,2R,3S,4S)-4-oxidanyl-1,3-diphenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: methyl (1S,2R,3S,4S)-4-oxidanyl-1,3-diphenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: methyl (1S,2R,3S,4S)-4-hydroxy-1,3-diphenyl-tetralin-2-carboxylate CAS Name: (1S,2R,3S,4S)-4-hydroxy-1,3-diphenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3S,4S)-4-hydroxy-1,3-diphenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (1S,2R,3S,4S)-4-hydroxy-1,3-diphenyl-tetralin-2-carboxylic acid methyl ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C2=CC=CC=C2C1C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H]1[C@H]([C@@H](C2=CC=CC=C2[C@@H]1C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c1-27-24(26)22-20(16-10-4-2-5-11-16)18-14-8-9-15-19(18)23(25)21(22)17-12-6-3-7-13-17/h2-15,20-23,25H,1H3/t20-,21+,22+,23+/m0/s1