4-[2-(4-hydroxyphenyl)-1-methoxy-propan-2-yl]phenol; (1-methoxy-2,2,4-trimethyl-3-oxidanyl-pentyl) 2-methylprop-2-enoate; prop-1-ene

Systemtic Name: 4-[2-(4-hydroxyphenyl)-1-methoxy-propan-2-yl]phenol; (1-methoxy-2,2,4-trimethyl-3-oxidanyl-pentyl) 2-methylprop-2-enoate; prop-1-ene Openeye Name: (3-hydroxy-1-methoxy-2,2,4-trimethyl-pentyl) 2-methylprop-2-enoate; 4-[1-(4-hydroxyphenyl)-2-methoxy-1-methyl-ethyl]phenol; prop-1-ene CAS Name: 4-[2-(4-hydroxyphenyl)-1-methoxypropan-2-yl]phenol; 2-methyl-2-propenoic acid (3-hydroxy-1-methoxy-2,2,4-trimethylpentyl) ester; 1-propene IUPAC Name: (3-hydroxy-1-methoxy-2,2,4-trimethylpentyl) 2-methylprop-2-enoate; 4-[2-(4-hydroxyphenyl)-1-methoxypropan-2-yl]phenol; prop-1-ene Traditional Name: 4-[1-(4-hydroxyphenyl)-2-methoxy-1-methyl-ethyl]phenol; 2-methylacrylic acid (3-hydroxy-1-methoxy-2,2,4-trimethyl-pentyl) ester; prop-1-ene Formula: C32H48O7 MolecularWeight: 544.71932

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC(C)C(C(C)(C)C(OC)OC(=O)C(=C)C)O.CC(COC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

CC=C.CC(C)C(C(C)(C)C(OC)OC(=O)C(=C)C)O.CC(COC)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H18O3.C13H24O4.C3H6/c1-16(11-19-2,12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13;1-8(2)10(14)13(5,6)12(16-7)17-11(15)9(3)4;1-3-2/h3-10,17-18H,11H2,1-2H3;8,10,12,14H,3H2,1-2,4-7H3;3H,1H2,2H3