(2R,3S,6Z)-2,3-dimethyl-2,3-bis(phenylmethoxymethyl)cyclooct-6-ene-1,4-dione

Systemtic Name: (2R,3S,6Z)-2,3-dimethyl-2,3-bis(phenylmethoxymethyl)cyclooct-6-ene-1,4-dione Openeye Name: (2R,3S,6Z)-2,3-bis(benzyloxymethyl)-2,3-dimethyl-cyclooct-6-ene-1,4-dione CAS Name: (2R,3S,6Z)-2,3-dimethyl-2,3-bis(phenylmethoxymethyl)cyclooct-6-ene-1,4-dione IUPAC Name: (2R,3S,6Z)-2,3-dimethyl-2,3-bis(phenylmethoxymethyl)cyclooct-6-ene-1,4-dione Traditional Name: (2R,3S,6Z)-2,3-bis(benzoxymethyl)-2,3-dimethyl-cyclooct-6-ene-1,4-quinone Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC=CCC(=O)C1(C)COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)C/C=C\CC(=O)[C@]1(C)COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C26H30O4/c1-25(19-29-17-21-11-5-3-6-12-21)23(27)15-9-10-16-24(28)26(25,2)20-30-18-22-13-7-4-8-14-22/h3-14H,15-20H2,1-2H3/b10-9-/t25-,26+