4-(cyclopentylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepine-5,7-diol

Systemtic Name: 4-(cyclopentylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepine-5,7-diol Openeye Name: 4-(cyclopentylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepine-5,7-diol CAS Name: 4-(cyclopentylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin-5,7-diol IUPAC Name: 4-(cyclopentylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepine-5,7-diol Traditional Name: 4-(cyclopentylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin-5,7-diol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2CCOC3=C(C2O)C=C(C=C3)O

Isomeric SMILES

C1CCC(C1)COC2CCOC3=C(C2O)C=C(C=C3)O

InChI

InChI=1S/C16H22O4/c17-12-5-6-14-13(9-12)16(18)15(7-8-19-14)20-10-11-3-1-2-4-11/h5-6,9,11,15-18H,1-4,7-8,10H2