(5S)-5-(phenylmethyl)-4-prop-2-enyl-octa-1,7-dien-4-ol

Systemtic Name: (5S)-5-(phenylmethyl)-4-prop-2-enyl-octa-1,7-dien-4-ol Openeye Name: (5S)-4-allyl-5-benzyl-octa-1,7-dien-4-ol CAS Name: (5S)-5-(phenylmethyl)-4-prop-2-enyl-4-octa-1,7-dienol IUPAC Name: (5S)-5-benzyl-4-prop-2-enylocta-1,7-dien-4-ol Traditional Name: (5S)-4-allyl-5-benzyl-octa-1,7-dien-4-ol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)C(CC=C)(CC=C)O

Isomeric SMILES

C=CC[C@@H](CC1=CC=CC=C1)C(CC=C)(CC=C)O

InChI

InChI=1S/C18H24O/c1-4-10-17(15-16-11-8-7-9-12-16)18(19,13-5-2)14-6-3/h4-9,11-12,17,19H,1-3,10,13-15H2/t17-/m0/s1