benzene; 6-phenethyl-2,3-dihydro-1-benzofuran-5-ol

Systemtic Name: benzene; 6-phenethyl-2,3-dihydro-1-benzofuran-5-ol Openeye Name: benzene; 6-phenethyl-2,3-dihydrobenzofuran-5-ol CAS Name: benzene; 6-phenethyl-2,3-dihydrobenzofuran-5-ol IUPAC Name: benzene; 6-phenethyl-2,3-dihydro-1-benzofuran-5-ol Traditional Name: benzene; 6-phenethylcoumaran-5-ol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=C(C=C21)O)CCC3=CC=CC=C3.C1=CC=CC=C1

Isomeric SMILES

C1COC2=CC(=C(C=C21)O)CCC3=CC=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C16H16O2.C6H6/c17-15-10-14-8-9-18-16(14)11-13(15)7-6-12-4-2-1-3-5-12;1-2-4-6-5-3-1/h1-5,10-11,17H,6-9H2;1-6H