1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]pent-4-en-2-ol

Systemtic Name: 1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]pent-4-en-2-ol Openeye Name: 1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]pent-4-en-2-ol CAS Name: 1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]-4-penten-2-ol IUPAC Name: 1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]pent-4-en-2-ol Traditional Name: 1-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]pent-4-en-2-ol Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(CC=C)O)C2=CC=CC=C2)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(CC=C)O)C2=CC=CC=C2)OCOC)OCOC

InChI

InChI=1S/C23H30O5/c1-5-10-18(24)13-20-19(6-2)21(27-15-25-3)14-22(28-16-26-4)23(20)17-11-8-7-9-12-17/h5,7-9,11-12,14,18,24H,1,6,10,13,15-16H2,2-4H3