[1-[chloranyl-(4-methylphenyl)sulfinyl-methyl]cyclopentadecyl] ethanoate

Systemtic Name: [1-[chloranyl-(4-methylphenyl)sulfinyl-methyl]cyclopentadecyl] ethanoate Openeye Name: [1-[chloro(p-tolylsulfinyl)methyl]cyclopentadecyl] acetate CAS Name: acetic acid [1-[chloro-(4-methylphenyl)sulfinylmethyl]cyclopentadecyl] ester IUPAC Name: [1-[chloro-(4-methylphenyl)sulfinylmethyl]cyclopentadecyl] acetate Traditional Name: acetic acid [1-[chloro(p-tolylsulfinyl)methyl]cyclopentadecyl] ester Formula: C25H39ClO3S MolecularWeight: 455.09336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C2(CCCCCCCCCCCCCC2)OC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C(C2(CCCCCCCCCCCCCC2)OC(=O)C)Cl

InChI

InChI=1S/C25H39ClO3S/c1-21-15-17-23(18-16-21)30(28)24(26)25(29-22(2)27)19-13-11-9-7-5-3-4-6-8-10-12-14-20-25/h15-18,24H,3-14,19-20H2,1-2H3