5-(phenylmethyl)-4-prop-2-enyl-undeca-1,5,6-trien-4-ol

Systemtic Name: 5-(phenylmethyl)-4-prop-2-enyl-undeca-1,5,6-trien-4-ol Openeye Name: 4-allyl-5-benzyl-undeca-1,5,6-trien-4-ol CAS Name: 5-(phenylmethyl)-4-prop-2-enyl-4-undeca-1,5,6-trienol IUPAC Name: 5-benzyl-4-prop-2-enylundeca-1,5,6-trien-4-ol Traditional Name: 4-allyl-5-benzyl-undeca-1,5,6-trien-4-ol Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O/c1-4-7-8-12-15-20(18-19-13-10-9-11-14-19)21(22,16-5-2)17-6-3/h5-6,9-14,22H,2-4,7-8,16-18H2,1H3