4-(5-phenylpentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-(5-phenylpentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-(5-phenylpentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-(5-phenylpentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-(5-phenylpentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-(5-phenylpentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=C3C=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=C3C=C3C=C2

InChI

InChI=1S/C17H18O/c1-3-7-14(8-4-1)9-5-2-6-12-18-17-11-10-15-13-16(15)17/h1,3-4,7-8,10-11,13H,2,5-6,9,12H2