(Z)-5-[(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol

Systemtic Name: (Z)-5-[(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol Openeye Name: (Z)-5-[(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol CAS Name: (Z)-5-[(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methoxymethyl]-2-penten-1-ol IUPAC Name: (Z)-5-[(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methoxymethyl]pent-2-en-1-ol Traditional Name: (Z)-5-p-anisyloxy-3-(p-anisyloxymethyl)pent-2-en-1-ol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=CCO)COCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C(=C/CO)/COCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28O5/c1-24-21-7-3-18(4-8-21)15-26-14-12-20(11-13-23)17-27-16-19-5-9-22(25-2)10-6-19/h3-11,23H,12-17H2,1-2H3/b20-11-