cyclohex-2-en-1-one; [(2S,3S)-3-[oxidanyl(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenyl-methanol

Systemtic Name: cyclohex-2-en-1-one; [(2S,3S)-3-[oxidanyl(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenyl-methanol Openeye Name: cyclohex-2-en-1-one; [(2S,3S)-3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenyl-methanol CAS Name: 1-cyclohex-2-enone; [(2S,3S)-3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol IUPAC Name: cyclohex-2-en-1-one; [(2S,3S)-3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol Traditional Name: cyclohex-2-en-1-one; [(2S,3S)-3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenyl-methanol Formula: C40H42O5 MolecularWeight: 602.75848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(C(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O.C1CC=CC(=O)C1

Isomeric SMILES

C1CCC2(CC1)O[C@@H]([C@H](O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O.C1CC=CC(=O)C1

InChI

InChI=1S/C34H34O4.C6H8O/c35-33(26-16-6-1-7-17-26,27-18-8-2-9-19-27)30-31(38-32(37-30)24-14-5-15-25-32)34(36,28-20-10-3-11-21-28)29-22-12-4-13-23-29;7-6-4-2-1-3-5-6/h1-4,6-13,16-23,30-31,35-36H,5,14-15,24-25H2;2,4H,1,3,5H2/t30-,31-;/m0./s1