4-[(Z)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-[3-(dimethylamino)propoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OCCCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-4-26(21-9-6-5-7-10-21)27(22-11-15-24(29)16-12-22)23-13-17-25(18-14-23)30-20-8-19-28(2)3/h5-7,9-18,29H,4,8,19-20H2,1-3H3/b27-26-