4-[3-(4-phenylphenyl)propoxy]-6-oxabicyclo[3.1.0]hexane

Systemtic Name: 4-[3-(4-phenylphenyl)propoxy]-6-oxabicyclo[3.1.0]hexane Openeye Name: 4-[3-(4-phenylphenyl)propoxy]-6-oxabicyclo[3.1.0]hexane CAS Name: 4-[3-(4-phenylphenyl)propoxy]-6-oxabicyclo[3.1.0]hexane IUPAC Name: 4-[3-(4-phenylphenyl)propoxy]-6-oxabicyclo[3.1.0]hexane Traditional Name: 4-[3-(4-phenylphenyl)propoxy]-6-oxabicyclo[3.1.0]hexane Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1O2)OCCCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2C1O2)OCCCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22O2/c1-2-6-16(7-3-1)17-10-8-15(9-11-17)5-4-14-21-18-12-13-19-20(18)22-19/h1-3,6-11,18-20H,4-5,12-14H2