lithium(1-); [3-[(4-methoxyphenyl)methyl]phenyl]-phenyl-methanolate; oct-1-ene

Systemtic Name: lithium(1-); [3-[(4-methoxyphenyl)methyl]phenyl]-phenyl-methanolate; oct-1-ene Openeye Name: lithium(1-); [3-[(4-methoxyphenyl)methyl]phenyl]-phenyl-methanolate; oct-1-ene CAS Name: lithium(1-); [3-[(4-methoxyphenyl)methyl]phenyl]-phenylmethanolate; 1-octene IUPAC Name: lithium(1-); [3-[(4-methoxyphenyl)methyl]phenyl]-phenylmethanolate; oct-1-ene Traditional Name: lithium(1-); oct-1-ene; (3-p-anisylphenyl)-phenyl-methanolate Formula: C29H34LiO2-3 MolecularWeight: 421.52006

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCCCCC=[CH-].COC1=CC=C(C=C1)CC2=CC(=CC=C2)C(C3=CC=CC=C3)[O-]

Isomeric SMILES

[Li-].CCCCCCC=[CH-].COC1=CC=C(C=C1)CC2=CC(=CC=C2)C(C3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H19O2.C8H15.Li/c1-23-20-12-10-16(11-13-20)14-17-6-5-9-19(15-17)21(22)18-7-3-2-4-8-18;1-3-5-7-8-6-4-2;/h2-13,15,21H,14H2,1H3;1,3H,4-8H2,2H3;/q3*-1