[(3R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] 4-pentoxybenzoate

Systemtic Name: [(3R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] 4-pentoxybenzoate Openeye Name: [(4R)-4,7,7-trimethylnorcaran-3-yl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [(3R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] ester IUPAC Name: [(3R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [(4R)-4,7,7-trimethylnorcaran-3-yl] ester Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2CC3C(C3(C)C)CC2C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2CC3C(C3(C)C)C[C@H]2C

InChI

InChI=1S/C22H32O3/c1-5-6-7-12-24-17-10-8-16(9-11-17)21(23)25-20-14-19-18(13-15(20)2)22(19,3)4/h8-11,15,18-20H,5-7,12-14H2,1-4H3/t15-,18?,19?,20?/m1/s1