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

Systemtic Name: 4-[(Z)-1-[4-(4-cyclopentylbutoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-1-[[4-(4-cyclopentylbutoxy)phenyl]-(4-hydroxyphenyl)methylene]propyl]phenol CAS Name: 4-[(Z)-1-[4-(4-cyclopentylbutoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-1-[4-(4-cyclopentylbutoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Traditional Name: 4-[(Z)-2-[4-(4-cyclopentylbutoxy)phenyl]-1-ethyl-2-(4-hydroxyphenyl)vinyl]phenol Formula: C31H31O3 MolecularWeight: 451.57604

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H31O3/c1-2-30(24-10-16-27(32)17-11-24)31(25-12-18-28(33)19-13-25)26-14-20-29(21-15-26)34-22-6-5-9-23-7-3-4-8-23/h3-4,7-8,10-21,32-33H,2,5-6,9,22H2,1H3/b31-30-