4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenol

Systemtic Name: 4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenol Openeye Name: 4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenol CAS Name: 4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenol IUPAC Name: 4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenol Traditional Name: 4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)methyl]phenol Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=C2CCCCC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C\2/CCCCC3=CC=CC=C32)/C4=CC=C(C=C4)O

InChI

InChI=1S/C28H31NO2/c1-29(2)19-20-31-25-17-13-23(14-18-25)28(22-11-15-24(30)16-12-22)27-10-6-4-8-21-7-3-5-9-26(21)27/h3,5,7,9,11-18,30H,4,6,8,10,19-20H2,1-2H3/b28-27-