3-(3-methoxy-4-phenylmethoxy-cyclopenta-1,3-dien-1-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)propan-1-one

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-cyclopenta-1,3-dien-1-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)propan-1-one Openeye Name: 3-(4-benzyloxy-3-methoxy-cyclopenta-1,3-dien-1-yl)-1-(3-benzyloxy-4-methoxy-phenyl)propan-1-one CAS Name: 3-(3-methoxy-4-phenylmethoxy-1-cyclopenta-1,3-dienyl)-1-(4-methoxy-3-phenylmethoxyphenyl)-1-propanone IUPAC Name: 3-(3-methoxy-4-phenylmethoxycyclopenta-1,3-dien-1-yl)-1-(4-methoxy-3-phenylmethoxyphenyl)propan-1-one Traditional Name: 3-(4-benzoxy-3-methoxy-cyclopenta-1,3-dien-1-yl)-1-(3-benzoxy-4-methoxy-phenyl)propan-1-one Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC2=CC(=C(C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC2=CC(=C(C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30O5/c1-32-27-16-14-25(19-30(27)35-21-23-11-7-4-8-12-23)26(31)15-13-24-17-28(33-2)29(18-24)34-20-22-9-5-3-6-10-22/h3-12,14,16-17,19H,13,15,18,20-21H2,1-2H3