[(2R)-1-(anthracen-9-ylmethoxy)-1-oxidanylidene-hexadecan-2-yl] naphthalene-2-carboxylate

Systemtic Name: [(2R)-1-(anthracen-9-ylmethoxy)-1-oxidanylidene-hexadecan-2-yl] naphthalene-2-carboxylate Openeye Name: [(1R)-1-(9-anthrylmethoxycarbonyl)pentadecyl] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [(2R)-1-(9-anthracenylmethoxy)-1-oxohexadecan-2-yl] ester IUPAC Name: [(2R)-1-(anthracen-9-ylmethoxy)-1-oxohexadecan-2-yl] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [(1R)-1-(9-anthrylmethoxycarbonyl)pentadecyl] ester Formula: C42H48O4 MolecularWeight: 616.82812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31)OC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCCCCCCCCCC[C@H](C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31)OC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C42H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-26-40(46-41(43)36-28-27-32-20-14-15-21-33(32)29-36)42(44)45-31-39-37-24-18-16-22-34(37)30-35-23-17-19-25-38(35)39/h14-25,27-30,40H,2-13,26,31H2,1H3/t40-/m1/s1