4-[4-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol

Systemtic Name: 4-[4-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Openeye Name: 4-[4-(p-tolyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol CAS Name: 4-[4-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol IUPAC Name: 4-[4-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Traditional Name: 4-[4-(p-tolyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3OCC2)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3OCC2)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20O2/c1-16-6-8-17(9-7-16)20-14-15-25-22-5-3-2-4-21(22)23(20)18-10-12-19(24)13-11-18/h2-13,24H,14-15H2,1H3