[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] propanoate

Systemtic Name: [4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] propanoate Openeye Name: [4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] propanoate CAS Name: propanoic acid [4-[4-(3-ethylpentyl)-1-cyclohexenyl]phenyl] ester IUPAC Name: [4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] propanoate Traditional Name: propionic acid [4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl] ester Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)OC(=O)CC

Isomeric SMILES

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)OC(=O)CC

InChI

InChI=1S/C22H32O2/c1-4-17(5-2)7-8-18-9-11-19(12-10-18)20-13-15-21(16-14-20)24-22(23)6-3/h11,13-18H,4-10,12H2,1-3H3