(4-pentylphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: (4-pentylphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (4-pentylphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (4-pentylphenyl)methyl ester IUPAC Name: (4-pentylphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (4-amylbenzyl) ester Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)COC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)COC(=O)[C@@H]2[C@H](C2(C)C)C=C(C)C

InChI

InChI=1S/C22H32O2/c1-6-7-8-9-17-10-12-18(13-11-17)15-24-21(23)20-19(14-16(2)3)22(20,4)5/h10-14,19-20H,6-9,15H2,1-5H3/t19-,20+/m1/s1