[(3R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate

Systemtic Name: [(3R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate Openeye Name: [(1R)-5-(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethyl]pentyl] N-[(1R)-1-(1-naphthyl)ethyl]carbamate CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]carbamic acid [(3R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl] ester IUPAC Name: [(3R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]carbamic acid [(1R)-5-(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethyl]pentyl] ester Formula: C32H35NO4 MolecularWeight: 497.6246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)OC(CCCCC3=CC=C(C=C3)O)CCC4=CC=C(C=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)O[C@H](CCCCC3=CC=C(C=C3)O)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C32H35NO4/c1-23(30-12-6-9-26-8-3-5-11-31(26)30)33-32(36)37-29(22-17-25-15-20-28(35)21-16-25)10-4-2-7-24-13-18-27(34)19-14-24/h3,5-6,8-9,11-16,18-21,23,29,34-35H,2,4,7,10,17,22H2,1H3,(H,33,36)/t23-,29-/m1/s1