ethyl 6-methyl-2-[(3S)-2-methyl-5-(4-methylphenyl)sulfonyloxy-pent-1-en-3-yl]hept-6-enoate

Systemtic Name: ethyl 6-methyl-2-[(3S)-2-methyl-5-(4-methylphenyl)sulfonyloxy-pent-1-en-3-yl]hept-6-enoate Openeye Name: ethyl 6-methyl-2-[(1S)-2-methyl-1-[2-(p-tolylsulfonyloxy)ethyl]allyl]hept-6-enoate CAS Name: 6-methyl-2-[(3S)-2-methyl-5-(4-methylphenyl)sulfonyloxypent-1-en-3-yl]-6-heptenoic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[(3S)-2-methyl-5-(4-methylphenyl)sulfonyloxypent-1-en-3-yl]hept-6-enoate Traditional Name: 6-methyl-2-[(1S)-2-methyl-1-(2-tosyloxyethyl)allyl]hept-6-enoic acid ethyl ester Formula: C23H34O5S MolecularWeight: 422.57806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC(=C)C)C(CCOS(=O)(=O)C1=CC=C(C=C1)C)C(=C)C

Isomeric SMILES

CCOC(=O)C(CCCC(=C)C)[C@H](CCOS(=O)(=O)C1=CC=C(C=C1)C)C(=C)C

InChI

InChI=1S/C23H34O5S/c1-7-27-23(24)22(10-8-9-17(2)3)21(18(4)5)15-16-28-29(25,26)20-13-11-19(6)12-14-20/h11-14,21-22H,2,4,7-10,15-16H2,1,3,5-6H3/t21-,22?/m1/s1