(E)-3-[1-methyl-7-(3-oxidanylpropyl)-3,4-dihydro-2H-naphthalen-1-yl]prop-2-enal

Systemtic Name: (E)-3-[1-methyl-7-(3-oxidanylpropyl)-3,4-dihydro-2H-naphthalen-1-yl]prop-2-enal Openeye Name: (E)-3-[7-(3-hydroxypropyl)-1-methyl-tetralin-1-yl]prop-2-enal CAS Name: (E)-3-[7-(3-hydroxypropyl)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-2-propenal IUPAC Name: (E)-3-[7-(3-hydroxypropyl)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]prop-2-enal Traditional Name: (E)-3-[7-(3-hydroxypropyl)-1-methyl-tetralin-1-yl]acrolein Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)CCCO)C=CC=O

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)CCCO)/C=C/C=O

InChI

InChI=1S/C17H22O2/c1-17(10-4-12-19)9-2-6-15-8-7-14(5-3-11-18)13-16(15)17/h4,7-8,10,12-13,18H,2-3,5-6,9,11H2,1H3/b10-4+