1-pentoxyethyl 2-[4-(2-methylheptyl)phenyl]ethanoate

Systemtic Name: 1-pentoxyethyl 2-[4-(2-methylheptyl)phenyl]ethanoate Openeye Name: 1-pentoxyethyl 2-[4-(2-methylheptyl)phenyl]acetate CAS Name: 2-[4-(2-methylheptyl)phenyl]acetic acid 1-pentoxyethyl ester IUPAC Name: 1-pentoxyethyl 2-[4-(2-methylheptyl)phenyl]acetate Traditional Name: 2-[4-(2-methylheptyl)phenyl]acetic acid 1-amoxyethyl ester Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CC1=CC=C(C=C1)CC(=O)OC(C)OCCCCC

Isomeric SMILES

CCCCCC(C)CC1=CC=C(C=C1)CC(=O)OC(C)OCCCCC

InChI

InChI=1S/C23H38O3/c1-5-7-9-11-19(3)17-21-12-14-22(15-13-21)18-23(24)26-20(4)25-16-10-8-6-2/h12-15,19-20H,5-11,16-18H2,1-4H3