4,5-diphenyl-7-propyl-5,6-dihydro-1,3-benzodioxole

Systemtic Name: 4,5-diphenyl-7-propyl-5,6-dihydro-1,3-benzodioxole Openeye Name: 4,5-diphenyl-7-propyl-5,6-dihydro-1,3-benzodioxole CAS Name: 4,5-diphenyl-7-propyl-5,6-dihydro-1,3-benzodioxole IUPAC Name: 4,5-diphenyl-7-propyl-5,6-dihydro-1,3-benzodioxole Traditional Name: 4,5-diphenyl-7-propyl-5,6-dihydro-1,3-benzodioxole Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CCCC1=C2C(=C(C(C1)C3=CC=CC=C3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C22H22O2/c1-2-9-18-14-19(16-10-5-3-6-11-16)20(17-12-7-4-8-13-17)22-21(18)23-15-24-22/h3-8,10-13,19H,2,9,14-15H2,1H3