(1S,2S)-2-methyl-3-methylidene-1-phenyl-dodecan-1-ol

Systemtic Name: (1S,2S)-2-methyl-3-methylidene-1-phenyl-dodecan-1-ol Openeye Name: (1S,2S)-2-methyl-3-methylene-1-phenyl-dodecan-1-ol CAS Name: (1S,2S)-2-methyl-3-methylene-1-phenyl-1-dodecanol IUPAC Name: (1S,2S)-2-methyl-3-methylidene-1-phenyldodecan-1-ol Traditional Name: (1S,2S)-2-methyl-3-nonyl-1-phenyl-but-3-en-1-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-4-5-6-7-8-9-11-14-17(2)18(3)20(21)19-15-12-10-13-16-19/h10,12-13,15-16,18,20-21H,2,4-9,11,14H2,1,3H3/t18-,20-/m0/s1