[(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-naphthalen-1-yloxy-ethyl] benzoate

Systemtic Name: [(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-naphthalen-1-yloxy-ethyl] benzoate Openeye Name: [(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-(1-naphthyloxy)ethyl] benzoate CAS Name: benzoic acid [(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-(1-naphthalenyloxy)ethyl] ester IUPAC Name: [(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-naphthalen-1-yloxyethyl] benzoate Traditional Name: benzoic acid [(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-(1-naphthoxy)ethyl] ester Formula: C37H32O7 MolecularWeight: 588.64578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(OC(O2)C3=CC=CC=C3)C(COC4=CC=CC5=CC=CC=C54)OC(=O)C6=CC=CC=C6)OC(O1)C7=CC=CC=C7

Isomeric SMILES

C1[C@H]2[C@H]([C@H](OC(O2)C3=CC=CC=C3)[C@@H](COC4=CC=CC5=CC=CC=C54)OC(=O)C6=CC=CC=C6)OC(O1)C7=CC=CC=C7

InChI

InChI=1S/C37H32O7/c38-35(26-14-4-1-5-15-26)41-31(23-39-30-22-12-20-25-13-10-11-21-29(25)30)33-34-32(42-37(44-33)28-18-8-3-9-19-28)24-40-36(43-34)27-16-6-2-7-17-27/h1-22,31-34,36-37H,23-24H2/t31-,32+,33-,34-,36?,37?/m1/s1