(E,3R,5S,8S)-2,2,6-trimethyl-8-methylsulfonyl-5-phenylmethoxy-non-6-en-3-ol

Systemtic Name: (E,3R,5S,8S)-2,2,6-trimethyl-8-methylsulfonyl-5-phenylmethoxy-non-6-en-3-ol Openeye Name: (E,3R,5S,8S)-5-benzyloxy-2,2,6-trimethyl-8-methylsulfonyl-non-6-en-3-ol CAS Name: (E,3R,5S,8S)-2,2,6-trimethyl-8-methylsulfonyl-5-phenylmethoxy-6-nonen-3-ol IUPAC Name: (E,3R,5S,8S)-2,2,6-trimethyl-8-methylsulfonyl-5-phenylmethoxynon-6-en-3-ol Traditional Name: (E,3R,5S,8S)-5-benzoxy-8-mesyl-2,2,6-trimethyl-non-6-en-3-ol Formula: C20H32O4S MolecularWeight: 368.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(CC(C(C)(C)C)O)OCC1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

C[C@@H](/C=C(\C)/[C@H](C[C@H](C(C)(C)C)O)OCC1=CC=CC=C1)S(=O)(=O)C

InChI

InChI=1S/C20H32O4S/c1-15(12-16(2)25(6,22)23)18(13-19(21)20(3,4)5)24-14-17-10-8-7-9-11-17/h7-12,16,18-19,21H,13-14H2,1-6H3/b15-12+/t16-,18-,19+/m0/s1