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methyl 2-methyl-5-oxidanyl-1-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]benzo[g]indole-3-carboxylate

methyl 2-methyl-5-oxidanyl-1-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]benzo[g]indole-3-carboxylate

Systemtic Name:methyl 2-methyl-5-oxidanyl-1-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]benzo[g]indole-3-carboxylate
Openeye Name:methyl 5-hydroxy-2-methyl-1-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]benzo[g]indole-3-carboxylate
CAS Name:5-hydroxy-2-methyl-1-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]-3-benzo[g]indolecarboxylic acid methyl ester
IUPAC Name:methyl 5-hydroxy-2-methyl-1-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]benzo[g]indole-3-carboxylate
Traditional Name:1-[2-(4-cumylphenoxy)ethyl]-5-hydroxy-2-methyl-benz[g]indole-3-carboxylic acid methyl ester
Formula: C32H31NO4
MolecularWeight: 493.59284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCOC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C5=CC=CC=C5C(=C2)O)C(=O)OC


Isomeric SMILES

CC1=C(C2=C(N1CCOC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)C5=CC=CC=C5C(=C2)O)C(=O)OC


InChI

InChI=1S/C32H31NO4/c1-21-29(31(35)36-4)27-20-28(34)25-12-8-9-13-26(25)30(27)33(21)18-19-37-24-16-14-23(15-17-24)32(2,3)22-10-6-5-7-11-22/h5-17,20,34H,18-19H2,1-4H3


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