[4-(1,3,3-trimethyl-6-pentanoyloxy-2H-inden-1-yl)phenyl] pentanoate

Systemtic Name: [4-(1,3,3-trimethyl-6-pentanoyloxy-2H-inden-1-yl)phenyl] pentanoate Openeye Name: [4-(1,3,3-trimethyl-6-pentanoyloxy-indan-1-yl)phenyl] pentanoate CAS Name: pentanoic acid [4-[1,3,3-trimethyl-6-(1-oxopentoxy)-2H-inden-1-yl]phenyl] ester IUPAC Name: [4-(1,3,3-trimethyl-6-pentanoyloxy-2H-inden-1-yl)phenyl] pentanoate Traditional Name: valeric acid [4-(1,3,3-trimethyl-6-valeryloxy-indan-1-yl)phenyl] ester Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC(=O)CCCC)(C)C)C

Isomeric SMILES

CCCCC(=O)OC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC(=O)CCCC)(C)C)C

InChI

InChI=1S/C28H36O4/c1-6-8-10-25(29)31-21-14-12-20(13-15-21)28(5)19-27(3,4)23-17-16-22(18-24(23)28)32-26(30)11-9-7-2/h12-18H,6-11,19H2,1-5H3