(4-prop-2-enylphenyl) N-[4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methyl-phenyl]carbamate

Systemtic Name: (4-prop-2-enylphenyl) N-[4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methyl-phenyl]carbamate Openeye Name: (4-allylphenyl) N-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-2-methyl-phenyl]carbamate CAS Name: N-[4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methylphenyl]carbamic acid (4-prop-2-enylphenyl) ester IUPAC Name: (4-prop-2-enylphenyl) N-[4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methylphenyl]carbamate Traditional Name: N-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]-2-methyl-phenyl]carbamic acid (4-allylphenyl) ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)O)NC(=O)OC3=CC=C(C=C3)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)O)NC(=O)OC3=CC=C(C=C3)CC=C

InChI

InChI=1S/C26H27NO3/c1-5-6-19-7-14-23(15-8-19)30-25(29)27-24-16-11-21(17-18(24)2)26(3,4)20-9-12-22(28)13-10-20/h5,7-17,28H,1,6H2,2-4H3,(H,27,29)