(4-methoxyphenyl)methyl N-(2,2-diphenylpent-4-enyl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(2,2-diphenylpent-4-enyl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(2,2-diphenylpent-4-enyl)carbamate CAS Name: N-(2,2-diphenylpent-4-enyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(2,2-diphenylpent-4-enyl)carbamate Traditional Name: N-(2,2-diphenylpent-4-enyl)carbamic acid p-anisyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NCC(CC=C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NCC(CC=C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-3-18-26(22-10-6-4-7-11-22,23-12-8-5-9-13-23)20-27-25(28)30-19-21-14-16-24(29-2)17-15-21/h3-17H,1,18-20H2,2H3,(H,27,28)