(3S,5Z,7R)-2-methyl-7-phenylmethoxy-undeca-5,10-dien-3-ol

Systemtic Name: (3S,5Z,7R)-2-methyl-7-phenylmethoxy-undeca-5,10-dien-3-ol Openeye Name: (3S,5Z,7R)-7-benzyloxy-2-methyl-undeca-5,10-dien-3-ol CAS Name: (3S,5Z,7R)-2-methyl-7-phenylmethoxy-3-undeca-5,10-dienol IUPAC Name: (3S,5Z,7R)-2-methyl-7-phenylmethoxyundeca-5,10-dien-3-ol Traditional Name: (3S,5Z,7R)-7-benzoxy-2-methyl-undeca-5,10-dien-3-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2/c1-4-5-12-18(13-9-14-19(20)16(2)3)21-15-17-10-7-6-8-11-17/h4,6-11,13,16,18-20H,1,5,12,14-15H2,2-3H3/b13-9-/t18-,19+/m1/s1