(2-hexan-3-yloxyphenyl)methyl 2-(3-propoxyphenyl)ethanoate

Systemtic Name: (2-hexan-3-yloxyphenyl)methyl 2-(3-propoxyphenyl)ethanoate Openeye Name: [2-(1-ethylbutoxy)phenyl]methyl 2-(3-propoxyphenyl)acetate CAS Name: 2-(3-propoxyphenyl)acetic acid (2-hexan-3-yloxyphenyl)methyl ester IUPAC Name: (2-hexan-3-yloxyphenyl)methyl 2-(3-propoxyphenyl)acetate Traditional Name: 2-(3-propoxyphenyl)acetic acid [2-(1-ethylbutoxy)benzyl] ester Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC1=CC=CC=C1COC(=O)CC2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCC(CC)OC1=CC=CC=C1COC(=O)CC2=CC(=CC=C2)OCCC

InChI

InChI=1S/C24H32O4/c1-4-10-21(6-3)28-23-14-8-7-12-20(23)18-27-24(25)17-19-11-9-13-22(16-19)26-15-5-2/h7-9,11-14,16,21H,4-6,10,15,17-18H2,1-3H3