4-[(Z)-1-[4-(3-cyclopentylpropoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol

Systemtic Name: 4-[(Z)-1-[4-(3-cyclopentylpropoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-1-[[4-(3-cyclopentylpropoxy)phenyl]-(4-hydroxyphenyl)methylene]propyl]phenol CAS Name: 4-[(Z)-1-[4-(3-cyclopentylpropoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-1-[4-(3-cyclopentylpropoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Traditional Name: 4-[(Z)-2-[4-(3-cyclopentylpropoxy)phenyl]-1-ethyl-2-(4-hydroxyphenyl)vinyl]phenol Formula: C30H29O3 MolecularWeight: 437.54946

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29O3/c1-2-29(23-9-15-26(31)16-10-23)30(24-11-17-27(32)18-12-24)25-13-19-28(20-14-25)33-21-5-8-22-6-3-4-7-22/h3-4,6-7,9-20,31-32H,2,5,8,21H2,1H3/b30-29-