(4Z,6E)-6-methyl-8-(oxan-2-yloxy)-1-phenylmethoxy-octa-4,6-dien-2-ol

Systemtic Name: (4Z,6E)-6-methyl-8-(oxan-2-yloxy)-1-phenylmethoxy-octa-4,6-dien-2-ol Openeye Name: (4Z,6E)-1-benzyloxy-6-methyl-8-tetrahydropyran-2-yloxy-octa-4,6-dien-2-ol CAS Name: (4Z,6E)-6-methyl-8-(2-oxanyloxy)-1-phenylmethoxy-2-octa-4,6-dienol IUPAC Name: (4Z,6E)-6-methyl-8-(oxan-2-yloxy)-1-phenylmethoxyocta-4,6-dien-2-ol Traditional Name: (4Z,6E)-1-benzoxy-6-methyl-8-tetrahydropyran-2-yloxy-octa-4,6-dien-2-ol Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1CCCCO1)C=CCC(COCC2=CC=CC=C2)O

Isomeric SMILES

C/C(=C\COC1CCCCO1)/C=C\CC(COCC2=CC=CC=C2)O

InChI

InChI=1S/C21H30O4/c1-18(13-15-25-21-12-5-6-14-24-21)8-7-11-20(22)17-23-16-19-9-3-2-4-10-19/h2-4,7-10,13,20-22H,5-6,11-12,14-17H2,1H3/b8-7-,18-13+