naphthalene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene

Systemtic Name: naphthalene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene Openeye Name: (1-benzhydrylidene-2-phenyl-allyl)benzene; naphthalene CAS Name: naphthalene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene IUPAC Name: naphthalene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene Traditional Name: (1-benzhydrylidene-2-phenyl-allyl)benzene; naphthalene Formula: C38H30 MolecularWeight: 486.6448

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

C=C(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C28H22.C10H8/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26;1-2-6-10-8-4-3-7-9(10)5-1/h2-21H,1H2;1-8H