5-ethoxy-9-(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene

Systemtic Name: 5-ethoxy-9-(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene Openeye Name: 5-ethoxy-9-(p-tolyl)bicyclo[4.2.1]nona-2,4,7-triene CAS Name: 5-ethoxy-9-(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene IUPAC Name: 5-ethoxy-9-(4-methylphenyl)bicyclo[4.2.1]nona-2,4,7-triene Traditional Name: 5-ethoxy-9-(p-tolyl)bicyclo[4.2.1]nona-2,4,7-triene Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2C=CC1C2C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC2C=CC1C2C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20O/c1-3-19-17-6-4-5-14-11-12-16(17)18(14)15-9-7-13(2)8-10-15/h4-12,14,16,18H,3H2,1-2H3