2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenylmethoxy-indene-1,3-dione

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenylmethoxy-indene-1,3-dione Openeye Name: 5-benzyloxy-2-[3-(cyclopentoxy)-4-methoxy-phenyl]indane-1,3-dione CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenylmethoxyindene-1,3-dione IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenylmethoxyindene-1,3-dione Traditional Name: 5-benzoxy-2-[3-(cyclopentoxy)-4-methoxy-phenyl]indane-1,3-quinone Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)C3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C28H26O5/c1-31-24-14-11-19(15-25(24)33-20-9-5-6-10-20)26-27(29)22-13-12-21(16-23(22)28(26)30)32-17-18-7-3-2-4-8-18/h2-4,7-8,11-16,20,26H,5-6,9-10,17H2,1H3