4-methyl-7-(oxan-4-yloxymethyl)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroindene-1,3-dione

Systemtic Name: 4-methyl-7-(oxan-4-yloxymethyl)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroindene-1,3-dione Openeye Name: 2-benzyl-4-methyl-7-(tetrahydropyran-4-yloxymethyl)-3a,4,7,7a-tetrahydroindene-1,3-dione CAS Name: 4-methyl-7-(4-oxanyloxymethyl)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroindene-1,3-dione IUPAC Name: 2-benzyl-4-methyl-7-(oxan-4-yloxymethyl)-3a,4,7,7a-tetrahydroindene-1,3-dione Traditional Name: 2-benzyl-4-methyl-7-(tetrahydropyran-4-yloxymethyl)-3a,4,7,7a-tetrahydroindene-1,3-quinone Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2C1C(=O)C(C2=O)CC3=CC=CC=C3)COC4CCOCC4

Isomeric SMILES

CC1C=CC(C2C1C(=O)C(C2=O)CC3=CC=CC=C3)COC4CCOCC4

InChI

InChI=1S/C23H28O4/c1-15-7-8-17(14-27-18-9-11-26-12-10-18)21-20(15)22(24)19(23(21)25)13-16-5-3-2-4-6-16/h2-8,15,17-21H,9-14H2,1H3