1-[phenyl-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methoxy]naphthalene

Systemtic Name: 1-[phenyl-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methoxy]naphthalene Openeye Name: 1-[phenyl-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methoxy]naphthalene CAS Name: 1-[phenyl-[2-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)phenyl]methoxy]naphthalene IUPAC Name: 1-[phenyl-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methoxy]naphthalene Traditional Name: 1-[phenyl-[2-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methoxy]naphthalene Formula: C31H28O MolecularWeight: 416.55342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1)C2=CC=CC=C2C(C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C(=C(C1)C2=CC=CC=C2C(C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C31H28O/c1-21-20-29(23(3)22(21)2)27-17-9-10-18-28(27)31(25-13-5-4-6-14-25)32-30-19-11-15-24-12-7-8-16-26(24)30/h4-19,31H,20H2,1-3H3