4-(2-hex-5-enyl-1,3-dioxolan-2-yl)-1-phenoxy-butan-2-ol

Systemtic Name: 4-(2-hex-5-enyl-1,3-dioxolan-2-yl)-1-phenoxy-butan-2-ol Openeye Name: 4-(2-hex-5-enyl-1,3-dioxolan-2-yl)-1-phenoxy-butan-2-ol CAS Name: 4-(2-hex-5-enyl-1,3-dioxolan-2-yl)-1-phenoxy-2-butanol IUPAC Name: 4-(2-hex-5-enyl-1,3-dioxolan-2-yl)-1-phenoxybutan-2-ol Traditional Name: 4-(2-hex-5-enyl-1,3-dioxolan-2-yl)-1-phenoxy-butan-2-ol Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC1(OCCO1)CCC(COC2=CC=CC=C2)O

Isomeric SMILES

C=CCCCCC1(OCCO1)CCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C19H28O4/c1-2-3-4-8-12-19(22-14-15-23-19)13-11-17(20)16-21-18-9-6-5-7-10-18/h2,5-7,9-10,17,20H,1,3-4,8,11-16H2