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

Systemtic Name: [4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[4-(2-dimethylaminoethyloxy)phenyl]-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)methyl]phenyl] ester Formula: C30H33NO3 MolecularWeight: 455.58792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C2CCCCC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C(=C\2/CCCCC3=CC=CC=C32)/C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C30H33NO3/c1-22(32)34-27-18-14-25(15-19-27)30(24-12-16-26(17-13-24)33-21-20-31(2)3)29-11-7-5-9-23-8-4-6-10-28(23)29/h4,6,8,10,12-19H,5,7,9,11,20-21H2,1-3H3/b30-29-