1-methyl-4-[(4Z,8E)-8-methyl-10-phenylmethoxy-4-(phenylmethoxymethyl)deca-4,8-dienyl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(4Z,8E)-8-methyl-10-phenylmethoxy-4-(phenylmethoxymethyl)deca-4,8-dienyl]sulfonyl-benzene Openeye Name: 1-[(4Z,8E)-10-benzyloxy-4-(benzyloxymethyl)-8-methyl-deca-4,8-dienyl]sulfonyl-4-methyl-benzene CAS Name: 1-methyl-4-[(4Z,8E)-8-methyl-10-phenylmethoxy-4-(phenylmethoxymethyl)deca-4,8-dienyl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(4Z,8E)-8-methyl-10-phenylmethoxy-4-(phenylmethoxymethyl)deca-4,8-dienyl]sulfonylbenzene Traditional Name: 1-[(4Z,8E)-10-benzoxy-4-(benzoxymethyl)-8-methyl-deca-4,8-dienyl]sulfonyl-4-methyl-benzene Formula: C33H40O4S MolecularWeight: 532.7333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=CCCC(=CCOCC2=CC=CC=C2)C)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC/C(=C/CC/C(=C/COCC2=CC=CC=C2)/C)/COCC3=CC=CC=C3

InChI

InChI=1S/C33H40O4S/c1-28(22-23-36-25-30-12-5-3-6-13-30)11-9-16-32(27-37-26-31-14-7-4-8-15-31)17-10-24-38(34,35)33-20-18-29(2)19-21-33/h3-8,12-16,18-22H,9-11,17,23-27H2,1-2H3/b28-22+,32-16-