4-[(Z)-1-[4-(2-cyclopentylethoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol

Systemtic Name: 4-[(Z)-1-[4-(2-cyclopentylethoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-1-[[4-(2-cyclopentylethoxy)phenyl]-(4-hydroxyphenyl)methylene]propyl]phenol CAS Name: 4-[(Z)-1-[4-(2-cyclopentylethoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-1-[4-(2-cyclopentylethoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Traditional Name: 4-[(Z)-2-[4-(2-cyclopentylethoxy)phenyl]-1-ethyl-2-(4-hydroxyphenyl)vinyl]phenol Formula: C29H27O3 MolecularWeight: 423.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)O

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OCC[C]3[CH][CH][CH][CH]3)/C4=CC=C(C=C4)O

InChI

InChI=1S/C29H27O3/c1-2-28(22-7-13-25(30)14-8-22)29(23-9-15-26(31)16-10-23)24-11-17-27(18-12-24)32-20-19-21-5-3-4-6-21/h3-18,30-31H,2,19-20H2,1H3/b29-28-