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

Systemtic Name: 4-[(Z)-1-[4-(cyclopentylmethoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Openeye Name: 4-[(1Z)-1-[[4-(cyclopentylmethoxy)phenyl]-(4-hydroxyphenyl)methylene]propyl]phenol CAS Name: 4-[(Z)-1-[4-(cyclopentylmethoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol IUPAC Name: 4-[(Z)-1-[4-(cyclopentylmethoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol Traditional Name: 4-[(Z)-2-[4-(cyclopentylmethoxy)phenyl]-1-ethyl-2-(4-hydroxyphenyl)vinyl]phenol Formula: C28H25O3 MolecularWeight: 409.4963

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25O3/c1-2-27(21-7-13-24(29)14-8-21)28(22-9-15-25(30)16-10-22)23-11-17-26(18-12-23)31-19-20-5-3-4-6-20/h3-18,29-30H,2,19H2,1H3/b28-27-