8-phenylmethoxy-3-propan-2-yl-octa-3,4-diene-1,7-diol

Systemtic Name: 8-phenylmethoxy-3-propan-2-yl-octa-3,4-diene-1,7-diol Openeye Name: 8-benzyloxy-3-isopropyl-octa-3,4-diene-1,7-diol CAS Name: 8-phenylmethoxy-3-propan-2-ylocta-3,4-diene-1,7-diol IUPAC Name: 8-phenylmethoxy-3-propan-2-ylocta-3,4-diene-1,7-diol Traditional Name: 8-benzoxy-3-isopropyl-octa-3,4-diene-1,7-diol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C=CCC(COCC1=CC=CC=C1)O)CCO

Isomeric SMILES

CC(C)C(=C=CCC(COCC1=CC=CC=C1)O)CCO

InChI

InChI=1S/C18H26O3/c1-15(2)17(11-12-19)9-6-10-18(20)14-21-13-16-7-4-3-5-8-16/h3-8,15,18-20H,10-14H2,1-2H3