(2S,4R,6S,10S)-2-[(4-methoxyphenyl)methoxy]-10-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-8-one

Systemtic Name: (2S,4R,6S,10S)-2-[(4-methoxyphenyl)methoxy]-10-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-8-one Openeye Name: (2S,4R,6S,10S)-4-(benzyloxymethyl)-2-[(4-methoxyphenyl)methoxy]-10-[2-[(4-methoxyphenyl)methoxy]ethyl]-5,11-dioxaspiro[5.5]undecan-8-one CAS Name: (2S,4R,6S,10S)-2-[(4-methoxyphenyl)methoxy]-10-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-8-one IUPAC Name: (2S,4R,6S,10S)-2-[(4-methoxyphenyl)methoxy]-10-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-8-one Traditional Name: (2S,4R,6S,10S)-4-(benzoxymethyl)-2-p-anisyloxy-10-(2-p-anisyloxyethyl)-5,11-dioxaspiro[5.5]undecan-8-one Formula: C35H42O8 MolecularWeight: 590.70318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2CC(=O)CC3(O2)CC(CC(O3)COCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H]2CC(=O)C[C@]3(O2)C[C@H](C[C@@H](O3)COCC4=CC=CC=C4)OCC5=CC=C(C=C5)OC

InChI

InChI=1S/C35H42O8/c1-37-30-12-8-27(9-13-30)22-39-17-16-32-18-29(36)20-35(42-32)21-33(41-24-28-10-14-31(38-2)15-11-28)19-34(43-35)25-40-23-26-6-4-3-5-7-26/h3-15,32-34H,16-25H2,1-2H3/t32-,33-,34+,35+/m0/s1