4-[(Z)-2-cyclopenta-1,4-dien-1-yl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol

Systemtic Name: 4-[(Z)-2-cyclopenta-1,4-dien-1-yl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Openeye Name: 4-[(Z)-2-cyclopenta-1,4-dien-1-yl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol CAS Name: 4-[(Z)-2-(1-cyclopenta-1,4-dienyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-cyclopenta-1,4-dien-1-yl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Traditional Name: 4-[(Z)-2-cyclopenta-1,4-dien-1-yl-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl]phenol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO2/c1-4-24(19-7-5-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26(2)3/h5,7-16,27H,4,6,17-18H2,1-3H3/b25-24-