2-[(Z)-1-(4-tert-butylphenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene

Systemtic Name: 2-[(Z)-1-(4-tert-butylphenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene Openeye Name: 2-[(Z)-1-(4-tert-butylphenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene CAS Name: 2-[(Z)-1-(4-tert-butylphenyl)-3,3-diphenylprop-1-enyl]-1,3,5-trimethylbenzene IUPAC Name: 2-[(Z)-1-(4-tert-butylphenyl)-3,3-diphenylprop-1-enyl]-1,3,5-trimethylbenzene Traditional Name: 2-[(Z)-1-(4-tert-butylphenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene Formula: C34H36 MolecularWeight: 444.64964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C\C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C34H36/c1-24-21-25(2)33(26(3)22-24)32(29-17-19-30(20-18-29)34(4,5)6)23-31(27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-23,31H,1-6H3/b32-23-