(2E,6E,10E)-3,7,11,15-tetramethyl-13-(phenylsulfonyl)hexadeca-2,6,10,14-tetraen-1-ol

Systemtic Name: (2E,6E,10E)-3,7,11,15-tetramethyl-13-(phenylsulfonyl)hexadeca-2,6,10,14-tetraen-1-ol Openeye Name: (2E,6E,10E)-13-(benzenesulfonyl)-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraen-1-ol CAS Name: (2E,6E,10E)-13-(benzenesulfonyl)-3,7,11,15-tetramethyl-1-hexadeca-2,6,10,14-tetraenol IUPAC Name: (2E,6E,10E)-13-(benzenesulfonyl)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol Traditional Name: (2E,6E,10E)-13-besyl-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraen-1-ol Formula: C26H38O3S MolecularWeight: 430.64312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(=CCCC(=CCCC(=CCO)C)C)C)S(=O)(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(=CC(C/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)S(=O)(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C26H38O3S/c1-21(2)19-26(30(28,29)25-15-7-6-8-16-25)20-24(5)14-10-12-22(3)11-9-13-23(4)17-18-27/h6-8,11,14-17,19,26-27H,9-10,12-13,18,20H2,1-5H3/b22-11+,23-17+,24-14+