[8-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfanyl-non-7-en-2-yl] ethanoate

Systemtic Name: [8-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfanyl-non-7-en-2-yl] ethanoate Openeye Name: [7-methyl-1-[(2,4,6-triisopropylphenyl)sulfanylmethyl]oct-6-enyl] acetate CAS Name: acetic acid [8-methyl-1-[[2,4,6-tri(propan-2-yl)phenyl]thio]non-7-en-2-yl] ester IUPAC Name: [8-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfanylnon-7-en-2-yl] acetate Traditional Name: acetic acid [7-methyl-1-[[(2,4,6-triisopropylphenyl)thio]methyl]oct-6-enyl] ester Formula: C27H44O2S MolecularWeight: 432.70206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)SCC(CCCCC=C(C)C)OC(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)SCC(CCCCC=C(C)C)OC(=O)C)C(C)C

InChI

InChI=1S/C27H44O2S/c1-18(2)13-11-10-12-14-24(29-22(9)28)17-30-27-25(20(5)6)15-23(19(3)4)16-26(27)21(7)8/h13,15-16,19-21,24H,10-12,14,17H2,1-9H3