1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propoxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propoxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propoxy-phenyl)-5-propoxy-indane-2-carboxylic acid CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-propoxy-phenyl)-5-propoxy-indane-2-carboxylic acid Formula: C30H32O7 MolecularWeight: 504.57088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCCC)C(=O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCCC)C(=O)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H32O7/c1-4-12-34-20-8-9-21-23(15-20)28(22-10-7-19(33-3)16-25(22)35-13-5-2)29(30(31)32)27(21)18-6-11-24-26(14-18)37-17-36-24/h6-11,14-16,27-29H,4-5,12-13,17H2,1-3H3,(H,31,32)