[4-(8-cyclopentyloctoxycarbonyl)phenyl] 4-octoxybenzoate

Systemtic Name: [4-(8-cyclopentyloctoxycarbonyl)phenyl] 4-octoxybenzoate Openeye Name: [4-(8-cyclopentyloctoxycarbonyl)phenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[8-cyclopentyloctoxy(oxo)methyl]phenyl] ester IUPAC Name: [4-(8-cyclopentyloctoxycarbonyl)phenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-(8-cyclopentyloctoxycarbonyl)phenyl] ester Formula: C35H50O5 MolecularWeight: 550.7685

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCCCCCCCCC3CCCC3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCCCCCCCCC3CCCC3

InChI

InChI=1S/C35H50O5/c1-2-3-4-5-9-14-27-38-32-23-19-31(20-24-32)35(37)40-33-25-21-30(22-26-33)34(36)39-28-15-10-7-6-8-11-16-29-17-12-13-18-29/h19-26,29H,2-18,27-28H2,1H3