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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C=C(C=C1)C(C)C)C(=CC2=CC=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C\2C(C=C(C=C1)C(C)C)C(=C/C2=C\C=C\C3=CC=C(C=C3)N(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/h7-18,25H,1-6H3/b8-7+,23-9+