(1S,2S,4aS,4bS,8aS,9S,10aS)-8a-(hydroxymethyl)-1,4a-dimethyl-2-phenylmethoxy-1,2,3,4,4b,5,8,9,10,10a-decahydrophenanthren-9-ol

Systemtic Name: (1S,2S,4aS,4bS,8aS,9S,10aS)-8a-(hydroxymethyl)-1,4a-dimethyl-2-phenylmethoxy-1,2,3,4,4b,5,8,9,10,10a-decahydrophenanthren-9-ol Openeye Name: (1S,2S,4aS,4bS,8aS,9S,10aS)-2-benzyloxy-8a-(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4b,5,8,9,10,10a-decahydrophenanthren-9-ol CAS Name: (1S,2S,4aS,4bS,8aS,9S,10aS)-8a-(hydroxymethyl)-1,4a-dimethyl-2-phenylmethoxy-1,2,3,4,4b,5,8,9,10,10a-decahydrophenanthren-9-ol IUPAC Name: (1S,2S,4aS,4bS,8aS,9S,10aS)-8a-(hydroxymethyl)-1,4a-dimethyl-2-phenylmethoxy-1,2,3,4,4b,5,8,9,10,10a-decahydrophenanthren-9-ol Traditional Name: (1S,2S,4aS,4bS,8aS,9S,10aS)-2-benzoxy-1,4a-dimethyl-8a-methylol-1,2,3,4,4b,5,8,9,10,10a-decahydrophenanthren-9-ol Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2(C1CC(C3(C2CC=CC3)CO)O)C)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@H](CC[C@]2([C@H]1C[C@@H]([C@@]3([C@H]2CC=CC3)CO)O)C)OCC4=CC=CC=C4

InChI

InChI=1S/C24H34O3/c1-17-19-14-22(26)24(16-25)12-7-6-10-21(24)23(19,2)13-11-20(17)27-15-18-8-4-3-5-9-18/h3-9,17,19-22,25-26H,10-16H2,1-2H3/t17-,19-,20-,21-,22-,23-,24+/m0/s1