2-[(1R,5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]oxycarbonylbenzoate

Systemtic Name: 2-[(1R,5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]oxycarbonylbenzoate Openeye Name: 2-[(1R,5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]oxycarbonylbenzoate CAS Name: 2-[[(1R,5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]oxy-oxomethyl]benzoate IUPAC Name: 2-[(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]oxycarbonylbenzoate Traditional Name: 2-[(1R,5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]oxycarbonylbenzoate Formula: C18H19O4- MolecularWeight: 299.34106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1OC(=O)C2=CC=CC=C2C(=O)[O-])C(=C)C

Isomeric SMILES

CC1=CC[C@H](C[C@H]1OC(=O)C2=CC=CC=C2C(=O)[O-])C(=C)C

InChI

InChI=1S/C18H20O4/c1-11(2)13-9-8-12(3)16(10-13)22-18(21)15-7-5-4-6-14(15)17(19)20/h4-8,13,16H,1,9-10H2,2-3H3,(H,19,20)/p-1/t13-,16-/m1/s1