4-[(1S)-1-phenylmethoxyethyl]octa-1,7-dien-4-ol

Systemtic Name: 4-[(1S)-1-phenylmethoxyethyl]octa-1,7-dien-4-ol Openeye Name: 4-[(1S)-1-benzyloxyethyl]octa-1,7-dien-4-ol CAS Name: 4-[(1S)-1-phenylmethoxyethyl]-4-octa-1,7-dienol IUPAC Name: 4-[(1S)-1-phenylmethoxyethyl]octa-1,7-dien-4-ol Traditional Name: 4-[(1S)-1-benzoxyethyl]octa-1,7-dien-4-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-4-6-13-17(18,12-5-2)15(3)19-14-16-10-8-7-9-11-16/h4-5,7-11,15,18H,1-2,6,12-14H2,3H3/t15-,17?/m0/s1