1-(4-methoxyphenyl)-3-(4-methylphenyl)-1,2-dihydropentalene

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-1,2-dihydropentalene Openeye Name: 1-(4-methoxyphenyl)-3-(p-tolyl)-1,2-dihydropentalene CAS Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-1,2-dihydropentalene IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-1,2-dihydropentalene Traditional Name: 1-(4-methoxyphenyl)-3-(p-tolyl)-1,2-dihydropentalene Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC=C3C(C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=C3C(C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20O/c1-15-6-8-16(9-7-15)21-14-22(20-5-3-4-19(20)21)17-10-12-18(23-2)13-11-17/h3-13,22H,14H2,1-2H3