4-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)-2-phenoxy-phenol

Systemtic Name: 4-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)-2-phenoxy-phenol Openeye Name: 4-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)-2-phenoxy-phenol CAS Name: 4-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)-2-phenoxyphenol IUPAC Name: 4-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)-2-phenoxyphenol Traditional Name: 4-(3-bicyclo[2.2.0]hexa-1(4),2,5-trienyloxy)-2-phenoxy-phenol Formula: C18H12O3 MolecularWeight: 276.28608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)OC3=CC4=C3C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)OC3=CC4=C3C=C4)O

InChI

InChI=1S/C18H12O3/c19-16-9-7-14(21-17-10-12-6-8-15(12)17)11-18(16)20-13-4-2-1-3-5-13/h1-11,19H