1-[(1S,2R,6R)-2-(methoxymethoxy)-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-6-phenylmethoxy-hex-3-yn-2-ol

Systemtic Name: 1-[(1S,2R,6R)-2-(methoxymethoxy)-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-6-phenylmethoxy-hex-3-yn-2-ol Openeye Name: 6-benzyloxy-1-[(1S,2R,6R)-6-isopropenyl-2-(methoxymethoxy)-3-methyl-cyclohex-3-en-1-yl]hex-3-yn-2-ol CAS Name: 1-[(1S,2R,6R)-2-(methoxymethoxy)-3-methyl-6-(1-methylethenyl)-1-cyclohex-3-enyl]-6-phenylmethoxy-3-hexyn-2-ol IUPAC Name: 1-[(1S,2R,6R)-2-(methoxymethoxy)-3-methyl-6-prop-1-en-2-ylcyclohex-3-en-1-yl]-6-phenylmethoxyhex-3-yn-2-ol Traditional Name: 6-benzoxy-1-[(1S,2R,6R)-6-isopropenyl-2-(methoxymethoxy)-3-methyl-cyclohex-3-en-1-yl]hex-3-yn-2-ol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1OCOC)CC(C#CCCOCC2=CC=CC=C2)O)C(=C)C

Isomeric SMILES

CC1=CC[C@H]([C@@H]([C@H]1OCOC)CC(C#CCCOCC2=CC=CC=C2)O)C(=C)C

InChI

InChI=1S/C25H34O4/c1-19(2)23-14-13-20(3)25(29-18-27-4)24(23)16-22(26)12-8-9-15-28-17-21-10-6-5-7-11-21/h5-7,10-11,13,22-26H,1,9,14-18H2,2-4H3/t22?,23-,24-,25-/m0/s1