6-(phenylmethyl)-1-prop-2-enyl-cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-(phenylmethyl)-1-prop-2-enyl-cyclohexa-2,4-dien-1-ol Openeye Name: 1-allyl-6-benzyl-cyclohexa-2,4-dien-1-ol CAS Name: 6-(phenylmethyl)-1-prop-2-enyl-1-cyclohexa-2,4-dienol IUPAC Name: 6-benzyl-1-prop-2-enylcyclohexa-2,4-dien-1-ol Traditional Name: 1-allyl-6-benzyl-cyclohexa-2,4-dien-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C=CC=CC1CC2=CC=CC=C2)O

Isomeric SMILES

C=CCC1(C=CC=CC1CC2=CC=CC=C2)O

InChI

InChI=1S/C16H18O/c1-2-11-16(17)12-7-6-10-15(16)13-14-8-4-3-5-9-14/h2-10,12,15,17H,1,11,13H2