2-phenoxy-1,2,3,4-tetrahydronaphthalene-1,7-diol

Systemtic Name: 2-phenoxy-1,2,3,4-tetrahydronaphthalene-1,7-diol Openeye Name: 2-phenoxytetralin-1,7-diol CAS Name: 2-phenoxy-1,2,3,4-tetrahydronaphthalene-1,7-diol IUPAC Name: 2-phenoxy-1,2,3,4-tetrahydronaphthalene-1,7-diol Traditional Name: 2-phenoxytetralin-1,7-diol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)O)C(C1OC3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)O)C(C1OC3=CC=CC=C3)O

InChI

InChI=1S/C16H16O3/c17-12-8-6-11-7-9-15(16(18)14(11)10-12)19-13-4-2-1-3-5-13/h1-6,8,10,15-18H,7,9H2