2-[(1R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-en-1-yl]prop-2-enoic acid

Systemtic Name: 2-[(1R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-en-1-yl]prop-2-enoic acid Openeye Name: 2-[(1R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-4-methyl-cyclohex-3-en-1-yl]prop-2-enoic acid CAS Name: 2-[(1R)-2-(2,6-dimethoxy-4-pentylphenyl)-4-methyl-1-cyclohex-3-enyl]-2-propenoic acid IUPAC Name: 2-[(1R)-2-(2,6-dimethoxy-4-pentylphenyl)-4-methylcyclohex-3-en-1-yl]prop-2-enoic acid Traditional Name: 2-[(1R)-2-(4-amyl-2,6-dimethoxy-phenyl)-4-methyl-cyclohex-3-en-1-yl]acrylic acid Formula: C23H32O4 MolecularWeight: 372.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-6-7-8-9-17-13-20(26-4)22(21(14-17)27-5)19-12-15(2)10-11-18(19)16(3)23(24)25/h12-14,18-19H,3,6-11H2,1-2,4-5H3,(H,24,25)/t18-,19?/m0/s1