4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane

Systemtic Name: 4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane Openeye Name: 4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane CAS Name: 4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol; 2-(2-oxiranylmethoxymethyl)oxirane IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane Traditional Name: 2-(glycidoxymethyl)oxirane; 4-[(E)-2-(4-hydroxyphenyl)prop-1-enyl]phenol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)COCC2CO2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O.C1C(O1)COCC2CO2

InChI

InChI=1S/C15H14O2.C6H10O3/c1-11(13-4-8-15(17)9-5-13)10-12-2-6-14(16)7-3-12;1(5-3-8-5)7-2-6-4-9-6/h2-10,16-17H,1H3;5-6H,1-4H2/b11-10+;