7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-4a,5-dihydrochromen-2-one

Systemtic Name: 7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-4a,5-dihydrochromen-2-one Openeye Name: 7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-4a,5-dihydrochromen-2-one CAS Name: 7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-4a,5-dihydro-1-benzopyran-2-one IUPAC Name: 7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-4a,5-dihydrochromen-2-one Traditional Name: 7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]-4a,5-dihydrochromen-2-one Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=CCC2C=CC(=O)OC2=C1)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC1=CCC2C=CC(=O)OC2=C1)/C)/C)C

InChI

InChI=1S/C24H32O3/c1-18(2)7-5-8-19(3)9-6-10-20(4)15-16-26-22-13-11-21-12-14-24(25)27-23(21)17-22/h7,9,12-15,17,21H,5-6,8,10-11,16H2,1-4H3/b19-9+,20-15+