(4S,6R)-5,5-dimethyl-6-phenylmethoxy-nona-1,8-dien-4-ol

Systemtic Name: (4S,6R)-5,5-dimethyl-6-phenylmethoxy-nona-1,8-dien-4-ol Openeye Name: (4S,6R)-6-benzyloxy-5,5-dimethyl-nona-1,8-dien-4-ol CAS Name: (4S,6R)-5,5-dimethyl-6-phenylmethoxy-4-nona-1,8-dienol IUPAC Name: (4S,6R)-5,5-dimethyl-6-phenylmethoxynona-1,8-dien-4-ol Traditional Name: (4S,6R)-6-benzoxy-5,5-dimethyl-nona-1,8-dien-4-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-5-10-16(19)18(3,4)17(11-6-2)20-14-15-12-8-7-9-13-15/h5-9,12-13,16-17,19H,1-2,10-11,14H2,3-4H3/t16-,17+/m0/s1