3-[(1S,2S,8aS)-1-methyl-8a-oxidanyl-6-propan-2-yl-2-prop-1-en-2-yl-2,3,7,8-tetrahydronaphthalen-1-yl]propanoic acid

Systemtic Name: 3-[(1S,2S,8aS)-1-methyl-8a-oxidanyl-6-propan-2-yl-2-prop-1-en-2-yl-2,3,7,8-tetrahydronaphthalen-1-yl]propanoic acid Openeye Name: 3-[(1S,2S,8aS)-8a-hydroxy-2-isopropenyl-6-isopropyl-1-methyl-2,3,7,8-tetrahydronaphthalen-1-yl]propanoic acid CAS Name: 3-[(1S,2S,8aS)-8a-hydroxy-1-methyl-2-(1-methylethenyl)-6-propan-2-yl-2,3,7,8-tetrahydronaphthalen-1-yl]propanoic acid IUPAC Name: 3-[(1S,2S,8aS)-8a-hydroxy-1-methyl-6-propan-2-yl-2-prop-1-en-2-yl-2,3,7,8-tetrahydronaphthalen-1-yl]propanoic acid Traditional Name: 3-[(1S,2S,8aS)-8a-hydroxy-2-isopropenyl-6-isopropyl-1-methyl-2,3,7,8-tetrahydronaphthalen-1-yl]propionic acid Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC(C(C2(CC1)O)(C)CCC(=O)O)C(=C)C

Isomeric SMILES

CC(C)C1=CC2=CC[C@H]([C@]([C@]2(CC1)O)(C)CCC(=O)O)C(=C)C

InChI

InChI=1S/C20H30O3/c1-13(2)15-8-11-20(23)16(12-15)6-7-17(14(3)4)19(20,5)10-9-18(21)22/h6,12-13,17,23H,3,7-11H2,1-2,4-5H3,(H,21,22)/t17-,19-,20+/m0/s1