(2S)-4-[(3R,4S,6R,9S,10S)-3,9-dimethyl-10-[(2R)-5-phenylmethoxypentan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]-2-methyl-butan-1-ol

Systemtic Name: (2S)-4-[(3R,4S,6R,9S,10S)-3,9-dimethyl-10-[(2R)-5-phenylmethoxypentan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]-2-methyl-butan-1-ol Openeye Name: (2S)-4-[(3R,4S,6R,9S,10S)-10-[(1R)-4-benzyloxy-1-methyl-butyl]-3,9-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl]-2-methyl-butan-1-ol CAS Name: (2S)-4-[(3R,4S,6R,9S,10S)-3,9-dimethyl-10-[(2R)-5-phenylmethoxypentan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]-2-methyl-1-butanol IUPAC Name: (2S)-4-[(3R,4S,6R,9S,10S)-3,9-dimethyl-10-[(2R)-5-phenylmethoxypentan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]-2-methylbutan-1-ol Traditional Name: (2S)-4-[(3R,4S,6R,9S,10S)-10-[(1R)-4-benzoxy-1-methyl-butyl]-3,9-dimethyl-5,11-dioxaspiro[5.5]undecan-4-yl]-2-methyl-butan-1-ol Formula: C28H46O4 MolecularWeight: 446.66244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC(C(O2)C(C)CCCOCC3=CC=CC=C3)C)OC1CCC(C)CO

Isomeric SMILES

C[C@@H]1CC[C@@]2(CC[C@@H]([C@@H](O2)[C@H](C)CCCOCC3=CC=CC=C3)C)O[C@H]1CC[C@H](C)CO

InChI

InChI=1S/C28H46O4/c1-21(19-29)12-13-26-22(2)14-16-28(31-26)17-15-24(4)27(32-28)23(3)9-8-18-30-20-25-10-6-5-7-11-25/h5-7,10-11,21-24,26-27,29H,8-9,12-20H2,1-4H3/t21-,22+,23+,24-,26-,27-,28+/m0/s1