2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol

Systemtic Name: 2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Openeye Name: 2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol CAS Name: 2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol IUPAC Name: 2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Traditional Name: 2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2O

InChI

InChI=1S/C15H14O2/c1-10-6-7-14-13(8-10)15(16)12-5-3-2-4-11(12)9-17-14/h2-8,15-16H,9H2,1H3