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

Systemtic Name: (2R,3S,6Z)-2,3-dimethyl-2,3-bis(naphthalen-2-ylmethoxymethyl)cyclooct-6-ene-1,4-dione Openeye Name: (2R,3S,6Z)-2,3-dimethyl-2,3-bis(2-naphthylmethoxymethyl)cyclooct-6-ene-1,4-dione CAS Name: (2R,3S,6Z)-2,3-dimethyl-2,3-bis(2-naphthalenylmethoxymethyl)cyclooct-6-ene-1,4-dione IUPAC Name: (2R,3S,6Z)-2,3-dimethyl-2,3-bis(naphthalen-2-ylmethoxymethyl)cyclooct-6-ene-1,4-dione Traditional Name: (2R,3S,6Z)-2,3-dimethyl-2,3-bis(2-naphthylmethoxymethyl)cyclooct-6-ene-1,4-quinone Formula: C34H34O4 MolecularWeight: 506.63136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC=CCC(=O)C1(C)COCC2=CC3=CC=CC=C3C=C2)COCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@]1(C(=O)C/C=C\CC(=O)[C@]1(C)COCC2=CC3=CC=CC=C3C=C2)COCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H34O4/c1-33(23-37-21-25-15-17-27-9-3-5-11-29(27)19-25)31(35)13-7-8-14-32(36)34(33,2)24-38-22-26-16-18-28-10-4-6-12-30(28)20-26/h3-12,15-20H,13-14,21-24H2,1-2H3/b8-7-/t33-,34+