2-[(Z)-1-phenylpent-2-en-3-yl]phenol

Systemtic Name: 2-[(Z)-1-phenylpent-2-en-3-yl]phenol Openeye Name: 2-[(Z)-1-ethyl-3-phenyl-prop-1-enyl]phenol CAS Name: 2-[(Z)-1-phenylpent-2-en-3-yl]phenol IUPAC Name: 2-[(Z)-1-phenylpent-2-en-3-yl]phenol Traditional Name: 2-[(Z)-1-ethyl-3-phenyl-prop-1-enyl]phenol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1=CC=CC=C1)C2=CC=CC=C2O

Isomeric SMILES

CC/C(=C/CC1=CC=CC=C1)/C2=CC=CC=C2O

InChI

InChI=1S/C17H18O/c1-2-15(16-10-6-7-11-17(16)18)13-12-14-8-4-3-5-9-14/h3-11,13,18H,2,12H2,1H3/b15-13-