2-(7-methyl-1-prop-2-ynoxy-3,4-dihydro-2H-naphthalen-1-yl)oxirane

Systemtic Name: 2-(7-methyl-1-prop-2-ynoxy-3,4-dihydro-2H-naphthalen-1-yl)oxirane Openeye Name: 2-(7-methyl-1-prop-2-ynoxy-tetralin-1-yl)oxirane CAS Name: 2-(7-methyl-1-prop-2-ynoxy-3,4-dihydro-2H-naphthalen-1-yl)oxirane IUPAC Name: 2-(7-methyl-1-prop-2-ynoxy-3,4-dihydro-2H-naphthalen-1-yl)oxirane Traditional Name: 2-(7-methyl-1-propargyloxy-tetralin-1-yl)oxirane Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2(C3CO3)OCC#C)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2(C3CO3)OCC#C)C=C1

InChI

InChI=1S/C16H18O2/c1-3-9-18-16(15-11-17-15)8-4-5-13-7-6-12(2)10-14(13)16/h1,6-7,10,15H,4-5,8-9,11H2,2H3