bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-phenyl-4-propyl-phenol

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-phenyl-4-propyl-phenol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-phenyl-4-propyl-phenol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-phenyl-4-propylphenol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-phenyl-4-propylphenol Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-phenyl-4-propyl-phenol Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)O)C2=CC=CC=C2.C1=CC2=CC2=C1

Isomeric SMILES

CCCC1=C(C=C(C=C1)O)C2=CC=CC=C2.C1=CC2=CC2=C1

InChI

InChI=1S/C15H16O.C6H4/c1-2-6-12-9-10-14(16)11-15(12)13-7-4-3-5-8-13;1-2-5-4-6(5)3-1/h3-5,7-11,16H,2,6H2,1H3;1-4H