(1S,2S)-2-ethenyl-1-phenyl-heptadecan-1-ol

Systemtic Name: (1S,2S)-2-ethenyl-1-phenyl-heptadecan-1-ol Openeye Name: (1S,2S)-1-phenyl-2-vinyl-heptadecan-1-ol CAS Name: (1S,2S)-2-ethenyl-1-phenyl-1-heptadecanol IUPAC Name: (1S,2S)-2-ethenyl-1-phenylheptadecan-1-ol Traditional Name: (1S,2S)-2-pentadecyl-1-phenyl-but-3-en-1-ol Formula: C25H42O MolecularWeight: 358.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C=C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C25H42O/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20-23(4-2)25(26)24-21-18-16-19-22-24/h4,16,18-19,21-23,25-26H,2-3,5-15,17,20H2,1H3/t23-,25+/m1/s1