1-(3-phenylbuta-1,2-dienyl)naphthalene

Systemtic Name: 1-(3-phenylbuta-1,2-dienyl)naphthalene Openeye Name: 1-(3-phenylbuta-1,2-dienyl)naphthalene CAS Name: 1-(3-phenylbuta-1,2-dienyl)naphthalene IUPAC Name: 1-(3-phenylbuta-1,2-dienyl)naphthalene Traditional Name: 1-(3-phenylbuta-1,2-dienyl)naphthalene Formula: C20H16 MolecularWeight: 256.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=C=CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H16/c1-16(17-8-3-2-4-9-17)14-15-19-12-7-11-18-10-5-6-13-20(18)19/h2-13,15H,1H3