4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(piperidin-1-ylmethyl)phenol Openeye Name: 4-[(E)-1-ethyl-2-(4-methoxyphenyl)but-1-enyl]-2-(1-piperidylmethyl)phenol CAS Name: 4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(1-piperidinylmethyl)phenol IUPAC Name: 4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(piperidin-1-ylmethyl)phenol Traditional Name: 4-[(E)-1-ethyl-2-(4-methoxyphenyl)but-1-enyl]-2-(piperidinomethyl)phenol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)CN2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=C(/CC)\C1=CC(=C(C=C1)O)CN2CCCCC2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33NO2/c1-4-23(19-9-12-22(28-3)13-10-19)24(5-2)20-11-14-25(27)21(17-20)18-26-15-7-6-8-16-26/h9-14,17,27H,4-8,15-16,18H2,1-3H3/b24-23+