[(3S,4S)-4-(phenylcarbonyloxy)-1,2,3,4-tetrahydrophenanthren-3-yl] benzoate

Systemtic Name: [(3S,4S)-4-(phenylcarbonyloxy)-1,2,3,4-tetrahydrophenanthren-3-yl] benzoate Openeye Name: [(3S,4S)-4-benzoyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] benzoate CAS Name: benzoic acid [(3S,4S)-4-benzoyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] ester IUPAC Name: [(3S,4S)-4-benzoyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] benzoate Traditional Name: benzoic acid [(3S,4S)-4-benzoyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] ester Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5C=C2

Isomeric SMILES

C1CC2=C([C@@H]([C@H]1OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5C=C2

InChI

InChI=1S/C28H22O4/c29-27(21-10-3-1-4-11-21)31-24-18-17-20-16-15-19-9-7-8-14-23(19)25(20)26(24)32-28(30)22-12-5-2-6-13-22/h1-16,24,26H,17-18H2/t24-,26+/m0/s1