(E)-3-[2-[(E)-dodec-1-enyl]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2-[(E)-dodec-1-enyl]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[2-[(E)-dodec-1-enyl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[2-[(E)-dodec-1-enyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-[(E)-dodec-1-enyl]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[2-[(E)-dodec-1-enyl]phenyl]prop-2-en-1-ol Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CC1=CC=CC=C1C=CCO

Isomeric SMILES

CCCCCCCCCC/C=C/C1=CC=CC=C1/C=C/CO

InChI

InChI=1S/C21H32O/c1-2-3-4-5-6-7-8-9-10-11-15-20-16-12-13-17-21(20)18-14-19-22/h11-18,22H,2-10,19H2,1H3/b15-11+,18-14+