lithium [1-(4-methylcyclohexyl)prop-2-enoxy-diphenyl-methyl]benzene

Systemtic Name: lithium [1-(4-methylcyclohexyl)prop-2-enoxy-diphenyl-methyl]benzene Openeye Name: lithium [1-(4-methylcyclohexyl)allyloxy-diphenyl-methyl]benzene CAS Name: lithium [1-(4-methylcyclohexyl)prop-2-enoxy-diphenylmethyl]benzene IUPAC Name: lithium [1-(4-methylcyclohexyl)prop-2-enoxy-diphenylmethyl]benzene Traditional Name: lithium [1-(4-methylcyclohexyl)allyloxy-diphenyl-methyl]benzene Formula: C29H31LiO MolecularWeight: 402.49684

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1CCC(CC1)C(C=[CH-])OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC1CCC(CC1)C(C=[CH-])OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31O.Li/c1-3-28(24-21-19-23(2)20-22-24)30-29(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27;/h1,3-18,23-24,28H,19-22H2,2H3;/q-1;+1