[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)CO)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)CO)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3

InChI

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