2-[2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3-oxidanyl-5-pentyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-3-oxidanyl-5-pentyl-phenoxy]ethanoic acid Openeye Name: 2-[3-hydroxy-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-phenoxy]acetic acid CAS Name: 2-[3-hydroxy-2-[(6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylphenoxy]acetic acid IUPAC Name: 2-[3-hydroxy-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenoxy]acetic acid Traditional Name: 2-[5-amyl-3-hydroxy-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]phenoxy]acetic acid Formula: C23H32O4 MolecularWeight: 372.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OCC(=O)O)C2C=C(CCC2C(=C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OCC(=O)O)C2C=C(CC[C@H]2C(=C)C)C)O

InChI

InChI=1S/C23H32O4/c1-5-6-7-8-17-12-20(24)23(21(13-17)27-14-22(25)26)19-11-16(4)9-10-18(19)15(2)3/h11-13,18-19,24H,2,5-10,14H2,1,3-4H3,(H,25,26)/t18-,19?/m0/s1