(E)-4-[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-2-enoic acid

Systemtic Name: (E)-4-[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-2-enoic acid Openeye Name: (E)-4-[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-decalin-1-yl]but-2-enoic acid CAS Name: (E)-4-[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-butenoic acid IUPAC Name: (E)-4-[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]but-2-enoic acid Traditional Name: (E)-4-[(1R,2R,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyl-decalin-1-yl]but-2-enoic acid Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC(C2CC=CC(=O)O)(C)OCOC)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1CC[C@@]([C@@H]2C/C=C/C(=O)O)(C)OCOC)(C)C

InChI

InChI=1S/C20H34O4/c1-18(2)11-7-12-19(3)15(18)10-13-20(4,24-14-23-5)16(19)8-6-9-17(21)22/h6,9,15-16H,7-8,10-14H2,1-5H3,(H,21,22)/b9-6+/t15-,16+,19-,20+/m0/s1