2-[(E)-but-1-enyl]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[(E)-but-1-enyl]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[(E)-but-1-enyl]tetralin-1-ol CAS Name: 2-[(E)-but-1-enyl]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[(E)-but-1-enyl]-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[(E)-but-1-enyl]tetralin-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCC2=CC=CC=C2C1O

Isomeric SMILES

CC/C=C/C1CCC2=CC=CC=C2C1O

InChI

InChI=1S/C14H18O/c1-2-3-6-12-10-9-11-7-4-5-8-13(11)14(12)15/h3-8,12,14-15H,2,9-10H2,1H3/b6-3+