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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-butyl-4-methoxy-phenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-butyl-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-butyl-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-butyl-4-methoxyphenyl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-butyl-4-methoxy-phenyl)-5-propoxy-indane-2-carboxylate Formula: C31H33O6- MolecularWeight: 501.59012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)OC)C2C(C(C3=C2C=C(C=C3)OCCC)C4=CC5=C(C=C4)OCO5)C(=O)[O-]

Isomeric SMILES

CCCCC1=C(C=CC(=C1)OC)C2C(C(C3=C2C=C(C=C3)OCCC)C4=CC5=C(C=C4)OCO5)C(=O)[O-]

InChI

InChI=1S/C31H34O6/c1-4-6-7-19-15-21(34-3)9-11-23(19)29-25-17-22(35-14-5-2)10-12-24(25)28(30(29)31(32)33)20-8-13-26-27(16-20)37-18-36-26/h8-13,15-17,28-30H,4-7,14,18H2,1-3H3,(H,32,33)/p-1