(E)-4-[1,2-bis(oxidanyl)ethyl]-3,3-dimethoxy-10-methyl-1-phenyl-undec-1-en-5-one

Systemtic Name: (E)-4-[1,2-bis(oxidanyl)ethyl]-3,3-dimethoxy-10-methyl-1-phenyl-undec-1-en-5-one Openeye Name: (E)-4-(1,2-dihydroxyethyl)-3,3-dimethoxy-10-methyl-1-phenyl-undec-1-en-5-one CAS Name: (E)-4-(1,2-dihydroxyethyl)-3,3-dimethoxy-10-methyl-1-phenyl-1-undecen-5-one IUPAC Name: (E)-4-(1,2-dihydroxyethyl)-3,3-dimethoxy-10-methyl-1-phenylundec-1-en-5-one Traditional Name: (E)-4-(1,2-dihydroxyethyl)-3,3-dimethoxy-10-methyl-1-phenyl-undec-1-en-5-one Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=O)C(C(CO)O)C(C=CC1=CC=CC=C1)(OC)OC

Isomeric SMILES

CC(C)CCCCC(=O)C(C(CO)O)C(/C=C/C1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C22H34O5/c1-17(2)10-8-9-13-19(24)21(20(25)16-23)22(26-3,27-4)15-14-18-11-6-5-7-12-18/h5-7,11-12,14-15,17,20-21,23,25H,8-10,13,16H2,1-4H3/b15-14+