(3S)-4-methylidene-1-phenyl-hex-5-en-3-ol

Systemtic Name: (3S)-4-methylidene-1-phenyl-hex-5-en-3-ol Openeye Name: (3S)-4-methylene-1-phenyl-hex-5-en-3-ol CAS Name: (3S)-4-methylene-1-phenyl-5-hexen-3-ol IUPAC Name: (3S)-4-methylidene-1-phenylhex-5-en-3-ol Traditional Name: (3S)-4-methylene-1-phenyl-hex-5-en-3-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)C(CCC1=CC=CC=C1)O

Isomeric SMILES

C=CC(=C)[C@H](CCC1=CC=CC=C1)O

InChI

InChI=1S/C13H16O/c1-3-11(2)13(14)10-9-12-7-5-4-6-8-12/h3-8,13-14H,1-2,9-10H2/t13-/m0/s1