4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 2-methyloxirane

Systemtic Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 2-methyloxirane Openeye Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; 2-methyloxirane CAS Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; 2-methyloxirane IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; 2-methyloxirane Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 4-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone; propylene oxide Formula: C27H32O6 MolecularWeight: 452.53938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CO1.CC1C=CCC2C1C(=O)OC2=O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1CO1.CC1C=CCC2C1C(=O)OC2=O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H16O2.C9H10O3.C3H6O/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-5-3-2-4-6-7(5)9(11)12-8(6)10;1-3-2-4-3/h3-10,16-17H,1-2H3;2-3,5-7H,4H2,1H3;3H,2H2,1H3