1-ethenyl-3,6-bis(4-methylphenyl)naphthalene

Systemtic Name: 1-ethenyl-3,6-bis(4-methylphenyl)naphthalene Openeye Name: 3,6-bis(p-tolyl)-1-vinyl-naphthalene CAS Name: 1-ethenyl-3,6-bis(4-methylphenyl)naphthalene IUPAC Name: 1-ethenyl-3,6-bis(4-methylphenyl)naphthalene Traditional Name: 3,6-bis(p-tolyl)-1-vinyl-naphthalene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22/c1-4-20-15-24(22-11-7-19(3)8-12-22)17-25-16-23(13-14-26(20)25)21-9-5-18(2)6-10-21/h4-17H,1H2,2-3H3