4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-2-phenyl-pent-1-enyl]phenol

Systemtic Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-2-phenyl-pent-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-2-phenyl-pent-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-2-phenylpent-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-2-phenylpent-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-2-phenyl-pent-1-enyl]phenol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO2/c1-21(2)20-27(22-8-6-5-7-9-22)28(23-10-14-25(30)15-11-23)24-12-16-26(17-13-24)31-19-18-29(3)4/h5-17,21,30H,18-20H2,1-4H3/b28-27-