2-[3-[1,1-bis(3-methylphenyl)prop-2-ynyl]phenyl]naphthalene

Systemtic Name: 2-[3-[1,1-bis(3-methylphenyl)prop-2-ynyl]phenyl]naphthalene Openeye Name: 2-[3-[1,1-bis(m-tolyl)prop-2-ynyl]phenyl]naphthalene CAS Name: 2-[3-[1,1-bis(3-methylphenyl)prop-2-ynyl]phenyl]naphthalene IUPAC Name: 2-[3-[1,1-bis(3-methylphenyl)prop-2-ynyl]phenyl]naphthalene Traditional Name: 2-[3-[1,1-bis(m-tolyl)prop-2-ynyl]phenyl]naphthalene Formula: C33H26 MolecularWeight: 422.55954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#C)(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(C#C)(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H26/c1-4-33(30-15-7-10-24(2)20-30,31-16-8-11-25(3)21-31)32-17-9-14-28(23-32)29-19-18-26-12-5-6-13-27(26)22-29/h1,5-23H,2-3H3