3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-ol

Systemtic Name: 3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-ol Openeye Name: 3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-ol CAS Name: 3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-ol IUPAC Name: 3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-ol Traditional Name: 3-methyl-8-phenethyl-2,5-dihydro-1-benzoxepin-6-ol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C=C(C=C2O)CCC3=CC=CC=C3)OC1

Isomeric SMILES

CC1=CCC2=C(C=C(C=C2O)CCC3=CC=CC=C3)OC1

InChI

InChI=1S/C19H20O2/c1-14-7-10-17-18(20)11-16(12-19(17)21-13-14)9-8-15-5-3-2-4-6-15/h2-7,11-12,20H,8-10,13H2,1H3