[3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanol

Systemtic Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanol Openeye Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanol CAS Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanol IUPAC Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanol Traditional Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanol Formula: C23H32O7 MolecularWeight: 420.49598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1OCOC)OCOC)C(C2=CC=C(C=C2)OC)O)CCOC

Isomeric SMILES

CCC1=C(C(=C(C=C1OCOC)OCOC)C(C2=CC=C(C=C2)OC)O)CCOC

InChI

InChI=1S/C23H32O7/c1-6-18-19(11-12-25-2)22(23(24)16-7-9-17(28-5)10-8-16)21(30-15-27-4)13-20(18)29-14-26-3/h7-10,13,23-24H,6,11-12,14-15H2,1-5H3