2-[(Z)-4-phenyl-4-(2,4,6-trimethylphenyl)but-3-en-2-yl]naphthalene

Systemtic Name: 2-[(Z)-4-phenyl-4-(2,4,6-trimethylphenyl)but-3-en-2-yl]naphthalene Openeye Name: 2-[(Z)-1-methyl-3-phenyl-3-(2,4,6-trimethylphenyl)allyl]naphthalene CAS Name: 2-[(Z)-4-phenyl-4-(2,4,6-trimethylphenyl)but-3-en-2-yl]naphthalene IUPAC Name: 2-[(Z)-4-phenyl-4-(2,4,6-trimethylphenyl)but-3-en-2-yl]naphthalene Traditional Name: 2-[(Z)-3-mesityl-1-methyl-3-phenyl-allyl]naphthalene Formula: C29H28 MolecularWeight: 376.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=CC(C)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C\C(C)C2=CC3=CC=CC=C3C=C2)/C4=CC=CC=C4)C

InChI

InChI=1S/C29H28/c1-20-16-22(3)29(23(4)17-20)28(25-11-6-5-7-12-25)18-21(2)26-15-14-24-10-8-9-13-27(24)19-26/h5-19,21H,1-4H3/b28-18-