[(2R)-1-(anthracen-9-ylmethoxy)-4-decoxy-1-oxidanylidene-butan-2-yl] naphthalene-2-carboxylate

Systemtic Name: [(2R)-1-(anthracen-9-ylmethoxy)-4-decoxy-1-oxidanylidene-butan-2-yl] naphthalene-2-carboxylate Openeye Name: [(1R)-1-(9-anthrylmethoxycarbonyl)-3-decoxy-propyl] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [(2R)-1-(9-anthracenylmethoxy)-4-decoxy-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(anthracen-9-ylmethoxy)-4-decoxy-1-oxobutan-2-yl] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [(1R)-1-(9-anthrylmethoxycarbonyl)-3-decoxy-propyl] ester Formula: C40H44O5 MolecularWeight: 604.77436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H44O5/c1-2-3-4-5-6-7-8-15-25-43-26-24-38(45-39(41)34-23-22-30-16-9-10-17-31(30)27-34)40(42)44-29-37-35-20-13-11-18-32(35)28-33-19-12-14-21-36(33)37/h9-14,16-23,27-28,38H,2-8,15,24-26,29H2,1H3/t38-/m1/s1