[3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl] nonanoate

Systemtic Name: [3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl] nonanoate Openeye Name: [3-(4-hydroxyphenyl)-1,1,3-trimethyl-indan-5-yl] nonanoate CAS Name: nonanoic acid [3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl] ester IUPAC Name: [3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl] nonanoate Traditional Name: pelargonic acid [3-(4-hydroxyphenyl)-1,1,3-trimethyl-indan-5-yl] ester Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(CC2(C)C3=CC=C(C=C3)O)(C)C

Isomeric SMILES

CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(CC2(C)C3=CC=C(C=C3)O)(C)C

InChI

InChI=1S/C27H36O3/c1-5-6-7-8-9-10-11-25(29)30-22-16-17-23-24(18-22)27(4,19-26(23,2)3)20-12-14-21(28)15-13-20/h12-18,28H,5-11,19H2,1-4H3