3-[(E)-1-(4-methoxyphenyl)-1-phenyl-but-1-en-2-yl]cyclopentan-1-ol

Systemtic Name: 3-[(E)-1-(4-methoxyphenyl)-1-phenyl-but-1-en-2-yl]cyclopentan-1-ol Openeye Name: 3-[(1E)-1-[(4-methoxyphenyl)-phenyl-methylene]propyl]cyclopentanol CAS Name: 3-[(E)-1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]-1-cyclopentanol IUPAC Name: 3-[(E)-1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]cyclopentan-1-ol Traditional Name: 3-[(E)-1-ethyl-2-(4-methoxyphenyl)-2-phenyl-vinyl]cyclopentanol Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC)C3CCC(C3)O

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OC)/C3CCC(C3)O

InChI

InChI=1S/C22H26O2/c1-3-21(18-9-12-19(23)15-18)22(16-7-5-4-6-8-16)17-10-13-20(24-2)14-11-17/h4-8,10-11,13-14,18-19,23H,3,9,12,15H2,1-2H3/b22-21+