1-(2,3,4-trimethoxyphenyl)-1,2-dihydronaphthalene

Systemtic Name: 1-(2,3,4-trimethoxyphenyl)-1,2-dihydronaphthalene Openeye Name: 1-(2,3,4-trimethoxyphenyl)-1,2-dihydronaphthalene CAS Name: 1-(2,3,4-trimethoxyphenyl)-1,2-dihydronaphthalene IUPAC Name: 1-(2,3,4-trimethoxyphenyl)-1,2-dihydronaphthalene Traditional Name: 1-(2,3,4-trimethoxyphenyl)-1,2-dihydronaphthalene Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC=CC3=CC=CC=C23)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC=CC3=CC=CC=C23)OC)OC

InChI

InChI=1S/C19H20O3/c1-20-17-12-11-16(18(21-2)19(17)22-3)15-10-6-8-13-7-4-5-9-14(13)15/h4-9,11-12,15H,10H2,1-3H3