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(3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-hexoxyphenyl)methanone

(3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-hexoxyphenyl)methanone

Systemtic Name:(3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-hexoxyphenyl)methanone
Openeye Name:(3,3-diphenylindan-1-yl)-(4-hexoxyphenyl)methanone
CAS Name:(3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-hexoxyphenyl)methanone
IUPAC Name:(3,3-diphenyl-1,2-dihydroinden-1-yl)-(4-hexoxyphenyl)methanone
Traditional Name:(3,3-diphenylindan-1-yl)-(4-hexoxyphenyl)methanone
Formula: C34H34O2
MolecularWeight: 474.63256
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)C2CC(C3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)C2CC(C3=CC=CC=C23)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H34O2/c1-2-3-4-13-24-36-29-22-20-26(21-23-29)33(35)31-25-34(27-14-7-5-8-15-27,28-16-9-6-10-17-28)32-19-12-11-18-30(31)32/h5-12,14-23,31H,2-4,13,24-25H2,1H3


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