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

Systemtic Name: 4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Openeye Name: 4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol CAS Name: 4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol IUPAC Name: 4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Traditional Name: 4-[4-(4-methoxyphenyl)-2,3-dihydro-1-benzoxepin-5-yl]phenol Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3OCC2)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3OCC2)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H20O3/c1-25-19-12-8-16(9-13-19)20-14-15-26-22-5-3-2-4-21(22)23(20)17-6-10-18(24)11-7-17/h2-13,24H,14-15H2,1H3