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1-[(E)-2-[4-[(E)-2-naphthalen-1-ylethenyl]phenyl]ethenyl]naphthalene
1-[(E)-2-[4-[(E)-2-naphthalen-1-ylethenyl]phenyl]ethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=C(C=C3)C=CC4=CC=CC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=CC=CC2=C1)/C=C/C3=CC=C(C=C3)/C=C/C4=CC=CC5=CC=CC=C45
InChI
InChI=1S/C30H22/c1-3-13-29-25(7-1)9-5-11-27(29)21-19-23-15-17-24(18-16-23)20-22-28-12-6-10-26-8-2-4-14-30(26)28/h1-22H/b21-19+,22-20+
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