4-[(E)-1-[4-(2-cyclopentylethoxy)phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-(2-cyclopentylethoxy)phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-(2-cyclopentylethoxy)phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-(2-cyclopentylethoxy)phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-(2-cyclopentylethoxy)phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-(2-cyclopentylethoxy)phenyl]-2-phenyl-but-1-enyl]phenol Formula: C29H27O2 MolecularWeight: 407.52348

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C29H27O2/c1-2-28(23-10-4-3-5-11-23)29(24-12-16-26(30)17-13-24)25-14-18-27(19-15-25)31-21-20-22-8-6-7-9-22/h3-19,30H,2,20-21H2,1H3/b29-28+