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

Systemtic Name: 4-[(E)-1-cyclopentyl-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Openeye Name: 4-[(1E)-1-[cyclopentyl-(4-hydroxyphenyl)methylene]propyl]phenol CAS Name: 4-[(E)-1-cyclopentyl-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol IUPAC Name: 4-[(E)-1-cyclopentyl-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Traditional Name: 4-[(E)-2-cyclopentyl-1-ethyl-2-(4-hydroxyphenyl)vinyl]phenol Formula: C21H19O2 MolecularWeight: 303.37436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19O2/c1-2-20(15-7-11-18(22)12-8-15)21(16-5-3-4-6-16)17-9-13-19(23)14-10-17/h3-14,22-23H,2H2,1H3