3-pent-4-enyl-3-[(1-pent-4-enyl-2,3-dihydroinden-1-yl)peroxy]-1,2-dihydroindene

Systemtic Name: 3-pent-4-enyl-3-[(1-pent-4-enyl-2,3-dihydroinden-1-yl)peroxy]-1,2-dihydroindene Openeye Name: 1-pent-4-enyl-1-(1-pent-4-enylindan-1-yl)peroxy-indane CAS Name: 3-pent-4-enyl-3-[(1-pent-4-enyl-2,3-dihydroinden-1-yl)dioxy]-1,2-dihydroindene IUPAC Name: 3-pent-4-enyl-3-[(1-pent-4-enyl-2,3-dihydroinden-1-yl)peroxy]-1,2-dihydroindene Traditional Name: 1-pent-4-enyl-1-(1-pent-4-enylindan-1-yl)peroxy-indane Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(CCC2=CC=CC=C21)OOC3(CCC4=CC=CC=C43)CCCC=C

Isomeric SMILES

C=CCCCC1(CCC2=CC=CC=C21)OOC3(CCC4=CC=CC=C43)CCCC=C

InChI

InChI=1S/C28H34O2/c1-3-5-11-19-27(21-17-23-13-7-9-15-25(23)27)29-30-28(20-12-6-4-2)22-18-24-14-8-10-16-26(24)28/h3-4,7-10,13-16H,1-2,5-6,11-12,17-22H2