1-[[4-(4-methylphenyl)sulfanylphenyl]-phenyl-methylidene]cyclopropa[b]naphthalene

Systemtic Name: 1-[[4-(4-methylphenyl)sulfanylphenyl]-phenyl-methylidene]cyclopropa[b]naphthalene Openeye Name: 1-[phenyl-[4-(p-tolylsulfanyl)phenyl]methylene]cyclopropa[b]naphthalene CAS Name: 1-[[4-[(4-methylphenyl)thio]phenyl]-phenylmethylidene]cyclopropa[b]naphthalene IUPAC Name: 1-[[4-(4-methylphenyl)sulfanylphenyl]-phenylmethylidene]cyclopropa[b]naphthalene Traditional Name: 1-[phenyl-[4-(p-tolylthio)phenyl]methylene]cyclopropa[b]naphthalene Formula: C31H22S MolecularWeight: 426.57138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=C3C4=CC5=CC=CC=C5C=C43)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=C3C4=CC5=CC=CC=C5C=C43)C6=CC=CC=C6

InChI

InChI=1S/C31H22S/c1-21-11-15-26(16-12-21)32-27-17-13-23(14-18-27)30(22-7-3-2-4-8-22)31-28-19-24-9-5-6-10-25(24)20-29(28)31/h2-20H,1H3