2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indene

Systemtic Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indene Openeye Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indene CAS Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indene IUPAC Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indene Traditional Name: 2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indene Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C2)CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C2)CCCC3

InChI

InChI=1S/C16H18O/c1-17-16-8-6-12(7-9-16)15-10-13-4-2-3-5-14(13)11-15/h6-10H,2-5,11H2,1H3