2-[(4-methoxyphenyl)methyl]-8-[(3,4,5-trimethoxyphenyl)methyl]cyclooctan-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-8-[(3,4,5-trimethoxyphenyl)methyl]cyclooctan-1-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-8-[(3,4,5-trimethoxyphenyl)methyl]cyclooctanone CAS Name: 2-[(4-methoxyphenyl)methyl]-8-[(3,4,5-trimethoxyphenyl)methyl]-1-cyclooctanone IUPAC Name: 2-[(4-methoxyphenyl)methyl]-8-[(3,4,5-trimethoxyphenyl)methyl]cyclooctan-1-one Traditional Name: 2-p-anisyl-8-(3,4,5-trimethoxybenzyl)cyclooctanone Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCCCCC(C2=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCCCCC(C2=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H34O5/c1-28-22-12-10-18(11-13-22)14-20-8-6-5-7-9-21(25(20)27)15-19-16-23(29-2)26(31-4)24(17-19)30-3/h10-13,16-17,20-21H,5-9,14-15H2,1-4H3