4-[(E)-but-2-en-2-yl]-3-(phenylmethyl)phenol

Systemtic Name: 4-[(E)-but-2-en-2-yl]-3-(phenylmethyl)phenol Openeye Name: 3-benzyl-4-[(E)-1-methylprop-1-enyl]phenol CAS Name: 4-[(E)-but-2-en-2-yl]-3-(phenylmethyl)phenol IUPAC Name: 3-benzyl-4-[(E)-but-2-en-2-yl]phenol Traditional Name: 3-benzyl-4-[(E)-1-methylprop-1-enyl]phenol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=C(C=C(C=C1)O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C1=C(C=C(C=C1)O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18O/c1-3-13(2)17-10-9-16(18)12-15(17)11-14-7-5-4-6-8-14/h3-10,12,18H,11H2,1-2H3/b13-3+