(E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-6-phenyl-hex-5-en-1-ol

Systemtic Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-6-phenyl-hex-5-en-1-ol Openeye Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-6-phenyl-hex-5-en-1-ol CAS Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-6-phenyl-5-hexen-1-ol IUPAC Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-6-phenylhex-5-en-1-ol Traditional Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-6-phenyl-hex-5-en-1-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1C(CCCC=CC2=CC=CC=C2)O)OC

Isomeric SMILES

COCOC1=CC=CC(=C1C(CCC/C=C/C2=CC=CC=C2)O)OC

InChI

InChI=1S/C21H26O4/c1-23-16-25-20-15-9-14-19(24-2)21(20)18(22)13-8-4-7-12-17-10-5-3-6-11-17/h3,5-7,9-12,14-15,18,22H,4,8,13,16H2,1-2H3/b12-7+