[6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl] methanoate

Systemtic Name: [6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-yl] methanoate Openeye Name: [7-(4-benzyloxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl] formate CAS Name: formic acid [6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl] ester IUPAC Name: [6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-yl] formate Traditional Name: formic acid [7-(4-benzoxy-3-isopropyl-phenoxy)-6-methyl-indan-4-yl] ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OC=O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)OC=O

InChI

InChI=1S/C27H28O4/c1-18(2)24-15-21(12-13-25(24)29-16-20-8-5-4-6-9-20)31-27-19(3)14-26(30-17-28)22-10-7-11-23(22)27/h4-6,8-9,12-15,17-18H,7,10-11,16H2,1-3H3