phenyl-[2-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]phenyl]methanol

Systemtic Name: phenyl-[2-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]phenyl]methanol Openeye Name: phenyl-[2-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]phenyl]methanol CAS Name: phenyl-[2-[2-(2,3,5-trimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]phenyl]methanol IUPAC Name: phenyl-[2-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]phenyl]methanol Traditional Name: phenyl-[2-[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]phenyl]methanol Formula: C31H28O MolecularWeight: 416.55342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C4C(C5=CC=CC=C5)O)C)C

Isomeric SMILES

CC1C=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C4C(C5=CC=CC=C5)O)C)C

InChI

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