1-[4-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)butyl]-6-methoxy-naphthalene

Systemtic Name: 1-[4-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)butyl]-6-methoxy-naphthalene Openeye Name: 1-[4-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)butyl]-6-methoxy-naphthalene CAS Name: 1-[4-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)butyl]-6-methoxynaphthalene IUPAC Name: 1-[4-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)butyl]-6-methoxynaphthalene Traditional Name: 1-[4-(3-bicyclo[2.2.0]hexa-1,3,5-trienyl)butyl]-6-methoxy-naphthalene Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)CCCCC3=C4C=CC4=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)CCCCC3=C4C=CC4=C3

InChI

InChI=1S/C21H20O/c1-22-19-10-12-20-15(7-4-8-17(20)14-19)5-2-3-6-16-13-18-9-11-21(16)18/h4,7-14H,2-3,5-6H2,1H3