[1-[(4-tert-butylphenyl)methyl]-5-phenylmethoxy-indol-2-yl]methyl ethanoate

Systemtic Name: [1-[(4-tert-butylphenyl)methyl]-5-phenylmethoxy-indol-2-yl]methyl ethanoate Openeye Name: [5-benzyloxy-1-[(4-tert-butylphenyl)methyl]indol-2-yl]methyl acetate CAS Name: acetic acid [1-[(4-tert-butylphenyl)methyl]-5-phenylmethoxy-2-indolyl]methyl ester IUPAC Name: [1-[(4-tert-butylphenyl)methyl]-5-phenylmethoxyindol-2-yl]methyl acetate Traditional Name: acetic acid [5-benzoxy-1-(4-tert-butylbenzyl)indol-2-yl]methyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(N1CC3=CC=C(C=C3)C(C)(C)C)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=CC2=C(N1CC3=CC=C(C=C3)C(C)(C)C)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31NO3/c1-21(31)32-20-26-16-24-17-27(33-19-23-8-6-5-7-9-23)14-15-28(24)30(26)18-22-10-12-25(13-11-22)29(2,3)4/h5-17H,18-20H2,1-4H3