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2,3,4,5,6-pentakis[(E)-prop-1-enyl]phenol

2,3,4,5,6-pentakis[(E)-prop-1-enyl]phenol

Systemtic Name:2,3,4,5,6-pentakis[(E)-prop-1-enyl]phenol
Openeye Name:2,3,4,5,6-pentakis[(E)-prop-1-enyl]phenol
CAS Name:2,3,4,5,6-pentakis[(E)-prop-1-enyl]phenol
IUPAC Name:2,3,4,5,6-pentakis[(E)-prop-1-enyl]phenol
Traditional Name:2,3,4,5,6-pentakis[(E)-prop-1-enyl]phenol
Formula: C21H26O
MolecularWeight: 294.43054
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C(=C1C=CC)C=CC)O)C=CC)C=CC


Isomeric SMILES

C/C=C/C1=C(C(=C(C(=C1/C=C/C)/C=C/C)O)/C=C/C)/C=C/C


InChI

InChI=1S/C21H26O/c1-6-11-16-17(12-7-2)19(14-9-4)21(22)20(15-10-5)18(16)13-8-3/h6-15,22H,1-5H3/b11-6+,12-7+,13-8+,14-9+,15-10+


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