[(E,4R)-2-methyl-4-[(4S,5S)-5-methyl-5-[(E)-3-methyl-5-(4-methylphenyl)sulfonyl-pent-3-enyl]-4-propan-2-yl-cyclopenten-1-yl]-4-oxidanyl-but-2-enyl] benzoate

Systemtic Name: [(E,4R)-2-methyl-4-[(4S,5S)-5-methyl-5-[(E)-3-methyl-5-(4-methylphenyl)sulfonyl-pent-3-enyl]-4-propan-2-yl-cyclopenten-1-yl]-4-oxidanyl-but-2-enyl] benzoate Openeye Name: [(E,4R)-4-hydroxy-4-[(4S,5S)-4-isopropyl-5-methyl-5-[(E)-3-methyl-5-(p-tolylsulfonyl)pent-3-enyl]cyclopenten-1-yl]-2-methyl-but-2-enyl] benzoate CAS Name: benzoic acid [(E,4R)-4-hydroxy-2-methyl-4-[(4S,5S)-5-methyl-5-[(E)-3-methyl-5-(4-methylphenyl)sulfonylpent-3-enyl]-4-propan-2-yl-1-cyclopentenyl]but-2-enyl] ester IUPAC Name: [(E,4R)-4-hydroxy-2-methyl-4-[(4S,5S)-5-methyl-5-[(E)-3-methyl-5-(4-methylphenyl)sulfonylpent-3-enyl]-4-propan-2-ylcyclopenten-1-yl]but-2-enyl] benzoate Traditional Name: benzoic acid [(E,4R)-4-hydroxy-4-[(4S,5S)-4-isopropyl-5-methyl-5-[(E)-3-methyl-5-tosyl-pent-3-enyl]cyclopenten-1-yl]-2-methyl-but-2-enyl] ester Formula: C34H44O5S MolecularWeight: 564.77516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC=C(C)CCC2(C(CC=C2C(C=C(C)COC(=O)C3=CC=CC=C3)O)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C=C(\C)/CC[C@]2([C@@H](CC=C2[C@@H](/C=C(\C)/COC(=O)C3=CC=CC=C3)O)C(C)C)C

InChI

InChI=1S/C34H44O5S/c1-24(2)30-16-17-31(32(35)22-27(5)23-39-33(36)28-10-8-7-9-11-28)34(30,6)20-18-26(4)19-21-40(37,38)29-14-12-25(3)13-15-29/h7-15,17,19,22,24,30,32,35H,16,18,20-21,23H2,1-6H3/b26-19+,27-22+/t30-,32+,34-/m0/s1