4-(2-methylprop-1-enoxymethyl)-2,6-bis(1-phenylethyl)phenol

Systemtic Name: 4-(2-methylprop-1-enoxymethyl)-2,6-bis(1-phenylethyl)phenol Openeye Name: 4-(2-methylprop-1-enoxymethyl)-2,6-bis(1-phenylethyl)phenol CAS Name: 4-(2-methylprop-1-enoxymethyl)-2,6-bis(1-phenylethyl)phenol IUPAC Name: 4-(2-methylprop-1-enoxymethyl)-2,6-bis(1-phenylethyl)phenol Traditional Name: 4-(2-methylprop-1-enoxymethyl)-2,6-bis(1-phenylethyl)phenol Formula: C27H30O2 MolecularWeight: 386.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)COC=C(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)COC=C(C)C

InChI

InChI=1S/C27H30O2/c1-19(2)17-29-18-22-15-25(20(3)23-11-7-5-8-12-23)27(28)26(16-22)21(4)24-13-9-6-10-14-24/h5-17,20-21,28H,18H2,1-4H3