4-[(8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methyl]phenol

Systemtic Name: 4-[(8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methyl]phenol Openeye Name: 4-[(8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methyl]phenol CAS Name: 4-[(8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methyl]phenol IUPAC Name: 4-[(8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methyl]phenol Traditional Name: 4-[(8-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methyl]phenol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCCO2)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCCO2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H20O3/c1-20-16-8-9-17-14(3-2-10-21-18(17)12-16)11-13-4-6-15(19)7-5-13/h4-9,12,14,19H,2-3,10-11H2,1H3