8-(4-methylphenyl)sulfonyl-8-[(E)-2-phenylmethoxyethenyl]pentadecan-7-ol

Systemtic Name: 8-(4-methylphenyl)sulfonyl-8-[(E)-2-phenylmethoxyethenyl]pentadecan-7-ol Openeye Name: 8-[(E)-2-benzyloxyvinyl]-8-(p-tolylsulfonyl)pentadecan-7-ol CAS Name: 8-(4-methylphenyl)sulfonyl-8-[(E)-2-phenylmethoxyethenyl]-7-pentadecanol IUPAC Name: 8-(4-methylphenyl)sulfonyl-8-[(E)-2-phenylmethoxyethenyl]pentadecan-7-ol Traditional Name: (E)-1-benzoxy-3-heptyl-3-tosyl-dec-1-en-4-ol Formula: C31H46O4S MolecularWeight: 514.75954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C=COCC1=CC=CC=C1)(C(CCCCCC)O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCC(/C=C/OCC1=CC=CC=C1)(C(CCCCCC)O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C31H46O4S/c1-4-6-8-10-15-23-31(30(32)18-14-9-7-5-2,24-25-35-26-28-16-12-11-13-17-28)36(33,34)29-21-19-27(3)20-22-29/h11-13,16-17,19-22,24-25,30,32H,4-10,14-15,18,23,26H2,1-3H3/b25-24+