cyclohexa-2,4-dien-1-ylmethyl N-[(3R)-5-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-pentyl]carbamate

Systemtic Name: cyclohexa-2,4-dien-1-ylmethyl N-[(3R)-5-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-pentyl]carbamate Openeye Name: cyclohexa-2,4-dien-1-ylmethyl N-[(3R)-5-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-hydroxy-pentyl]carbamate CAS Name: N-[(3R)-5-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypentyl]carbamic acid 1-cyclohexa-2,4-dienylmethyl ester IUPAC Name: cyclohexa-2,4-dien-1-ylmethyl N-[(3R)-5-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypentyl]carbamate Traditional Name: N-[(3R)-5-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-hydroxy-pentyl]carbamic acid cyclohexa-2,4-dien-1-ylmethyl ester Formula: C34H39NO6 MolecularWeight: 557.67656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC(CCNC(=O)OCC4CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC[C@@H](CCNC(=O)OCC4CC=CC=C4)O

InChI

InChI=1S/C34H39NO6/c1-38-31-17-13-28(14-18-31)34(27-11-7-4-8-12-27,29-15-19-32(39-2)20-16-29)41-24-22-30(36)21-23-35-33(37)40-25-26-9-5-3-6-10-26/h3-9,11-20,26,30,36H,10,21-25H2,1-2H3,(H,35,37)/t26?,30-/m1/s1