4-[(E,3Z)-3-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E,3Z)-3-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E,3Z)-3-(5-isopropyl-3,8-dimethyl-8aH-azulen-1-ylidene)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(E,3Z)-3-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(E,3Z)-3-(3,8-dimethyl-5-propan-2-yl-8aH-azulen-1-ylidene)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(E,3Z)-3-(5-isopropyl-3,8-dimethyl-8aH-azulen-1-ylidene)prop-1-enyl]phenyl]-dimethyl-amine Formula: C26H31N MolecularWeight: 357.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C2C1C(=CC=CC3=CC=C(C=C3)N(C)C)C=C2C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C2C1/C(=C\C=C\C3=CC=C(C=C3)N(C)C)/C=C2C)C(C)C

InChI

InChI=1S/C26H31N/c1-18(2)22-13-10-19(3)26-23(16-20(4)25(26)17-22)9-7-8-21-11-14-24(15-12-21)27(5)6/h7-18,26H,1-6H3/b8-7+,23-9-