1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-[(E)-prop-1-enyl]tetralin CAS Name: 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-[(E)-prop-1-enyl]tetralin Formula: C13H16 MolecularWeight: 172.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCCC2=CC=CC=C12

Isomeric SMILES

C/C=C/C1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H16/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2-4,6-7,10-11H,5,8-9H2,1H3/b6-2+