1-[(E)-pent-3-en-2-yl]oxyphenanthrene

Systemtic Name: 1-[(E)-pent-3-en-2-yl]oxyphenanthrene Openeye Name: 1-[(E)-1-methylbut-2-enoxy]phenanthrene CAS Name: 1-[(E)-pent-3-en-2-yl]oxyphenanthrene IUPAC Name: 1-[(E)-pent-3-en-2-yl]oxyphenanthrene Traditional Name: 1-[(E)-1-methylbut-2-enoxy]phenanthrene Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC1=CC=CC2=C1C=CC3=CC=CC=C32

Isomeric SMILES

C/C=C/C(C)OC1=CC=CC2=C1C=CC3=CC=CC=C32

InChI

InChI=1S/C19H18O/c1-3-7-14(2)20-19-11-6-10-17-16-9-5-4-8-15(16)12-13-18(17)19/h3-14H,1-2H3/b7-3+