[4-[1-[4-(phenylcarbonyloxy)naphthalen-1-yl]cyclohexyl]naphthalen-1-yl] benzoate

Systemtic Name: [4-[1-[4-(phenylcarbonyloxy)naphthalen-1-yl]cyclohexyl]naphthalen-1-yl] benzoate Openeye Name: [4-[1-(4-benzoyloxy-1-naphthyl)cyclohexyl]-1-naphthyl] benzoate CAS Name: benzoic acid [4-[1-(4-benzoyloxy-1-naphthalenyl)cyclohexyl]-1-naphthalenyl] ester IUPAC Name: [4-[1-(4-benzoyloxynaphthalen-1-yl)cyclohexyl]naphthalen-1-yl] benzoate Traditional Name: benzoic acid [4-[1-(4-benzoyloxy-1-naphthyl)cyclohexyl]-1-naphthyl] ester Formula: C40H32O4 MolecularWeight: 576.67968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C3=CC=CC=C32)OC(=O)C4=CC=CC=C4)C5=CC=C(C6=CC=CC=C65)OC(=O)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C3=CC=CC=C32)OC(=O)C4=CC=CC=C4)C5=CC=C(C6=CC=CC=C65)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C40H32O4/c41-38(28-14-4-1-5-15-28)43-36-24-22-34(30-18-8-10-20-32(30)36)40(26-12-3-13-27-40)35-23-25-37(33-21-11-9-19-31(33)35)44-39(42)29-16-6-2-7-17-29/h1-2,4-11,14-25H,3,12-13,26-27H2