4-[(E)-1-cyclopentyl-1-phenyl-but-1-en-2-yl]phenol

Systemtic Name: 4-[(E)-1-cyclopentyl-1-phenyl-but-1-en-2-yl]phenol Openeye Name: 4-[(1E)-1-[cyclopentyl(phenyl)methylene]propyl]phenol CAS Name: 4-[(E)-1-cyclopentyl-1-phenylbut-1-en-2-yl]phenol IUPAC Name: 4-[(E)-1-cyclopentyl-1-phenylbut-1-en-2-yl]phenol Traditional Name: 4-[(E)-2-cyclopentyl-1-ethyl-2-phenyl-vinyl]phenol Formula: C21H19O MolecularWeight: 287.37496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)O

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/[C]2[CH][CH][CH][CH]2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C21H19O/c1-2-20(16-12-14-19(22)15-13-16)21(18-10-6-7-11-18)17-8-4-3-5-9-17/h3-15,22H,2H2,1H3