(1R,3aS,5aR,8aS)-5a-methyl-1-oxidanyl-4-(phenylmethoxymethyl)-1,3a,4,5,6,8-hexahydrocyclopenta[h]pentalen-7-one

Systemtic Name: (1R,3aS,5aR,8aS)-5a-methyl-1-oxidanyl-4-(phenylmethoxymethyl)-1,3a,4,5,6,8-hexahydrocyclopenta[h]pentalen-7-one Openeye Name: (1R,3aS,5aR,8aS)-4-(benzyloxymethyl)-1-hydroxy-5a-methyl-1,3a,4,5,6,8-hexahydrocyclopenta[h]pentalen-7-one CAS Name: (1R,3aS,5aR,8aS)-1-hydroxy-5a-methyl-4-(phenylmethoxymethyl)-1,3a,4,5,6,8-hexahydrocyclopenta[h]pentalen-7-one IUPAC Name: (1R,3aS,5aR,8aS)-1-hydroxy-5a-methyl-4-(phenylmethoxymethyl)-1,3a,4,5,6,8-hexahydrocyclopenta[h]pentalen-7-one Traditional Name: (1R,3aS,5aR,8aS)-4-(benzoxymethyl)-1-hydroxy-5a-methyl-1,3a,4,5,6,8-hexahydrocyclopenta[h]pentalen-7-one Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C3C1(CC(=O)C2)C(C=C3)O)COCC4=CC=CC=C4

Isomeric SMILES

C[C@]12CC([C@H]3[C@]1(CC(=O)C2)[C@@H](C=C3)O)COCC4=CC=CC=C4

InChI

InChI=1S/C20H24O3/c1-19-9-15(13-23-12-14-5-3-2-4-6-14)17-7-8-18(22)20(17,19)11-16(21)10-19/h2-8,15,17-18,22H,9-13H2,1H3/t15?,17-,18+,19+,20+/m0/s1