methyl (1S,2S,4aR,4bR,7R,8aS,10aS)-7-ethenyl-2-(methoxymethoxy)-4a,7-dimethyl-1,2,3,4,4b,5,6,8,8a,10a-decahydrophenanthrene-1-carboxylate

Systemtic Name: methyl (1S,2S,4aR,4bR,7R,8aS,10aS)-7-ethenyl-2-(methoxymethoxy)-4a,7-dimethyl-1,2,3,4,4b,5,6,8,8a,10a-decahydrophenanthrene-1-carboxylate Openeye Name: methyl (1S,2S,4aR,4bR,7R,8aS,10aS)-2-(methoxymethoxy)-4a,7-dimethyl-7-vinyl-1,2,3,4,4b,5,6,8,8a,10a-decahydrophenanthrene-1-carboxylate CAS Name: (1S,2S,4aR,4bR,7R,8aS,10aS)-7-ethenyl-2-(methoxymethoxy)-4a,7-dimethyl-1,2,3,4,4b,5,6,8,8a,10a-decahydrophenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S,4aR,4bR,7R,8aS,10aS)-7-ethenyl-2-(methoxymethoxy)-4a,7-dimethyl-1,2,3,4,4b,5,6,8,8a,10a-decahydrophenanthrene-1-carboxylate Traditional Name: (1S,2S,4aR,4bR,7R,8aS,10aS)-2-(methoxymethoxy)-4a,7-dimethyl-7-vinyl-1,2,3,4,4b,5,6,8,8a,10a-decahydrophenanthrene-1-carboxylic acid methyl ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C1)C=CC3C2(CCC(C3C(=O)OC)OCOC)C)C=C

Isomeric SMILES

C[C@]1(CC[C@@H]2[C@@H](C1)C=C[C@@H]3[C@@]2(CC[C@@H]([C@H]3C(=O)OC)OCOC)C)C=C

InChI

InChI=1S/C22H34O4/c1-6-21(2)11-9-16-15(13-21)7-8-17-19(20(23)25-5)18(26-14-24-4)10-12-22(16,17)3/h6-8,15-19H,1,9-14H2,2-5H3/t15-,16-,17+,18+,19+,21-,22-/m1/s1