(2-methyl-4-methylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-methylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-allyl-2-methyl-4-methylene-cyclopent-2-en-1-yl) 3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-(cyclopentylidenemethyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid (2-methyl-4-methylene-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-methylidene-3-prop-2-enylcyclopent-2-en-1-yl) 3-(cyclopentylidenemethyl)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropanecarboxylic acid (3-allyl-2-methyl-4-methylene-cyclopent-2-en-1-yl) ester Formula: C22H30O2 MolecularWeight: 326.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)CC1OC(=O)C2C(C2(C)C)C=C3CCCC3)CC=C

Isomeric SMILES

CC1=C(C(=C)CC1OC(=O)C2C(C2(C)C)C=C3CCCC3)CC=C

InChI

InChI=1S/C22H30O2/c1-6-9-17-14(2)12-19(15(17)3)24-21(23)20-18(22(20,4)5)13-16-10-7-8-11-16/h6,13,18-20H,1-2,7-12H2,3-5H3